Difference between revisions of "CPD-5846"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ARGSUCCINSYN-RXN ARGSUCCINSYN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Argininosucci...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5846 CPD-5846] == * smiles: ** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(C)(C([O-...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ARGSUCCINSYN-RXN ARGSUCCINSYN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5846 CPD-5846] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(C)(C([O-])=O)C(CCC(C)12)O))3))4))
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* inchi key:
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** InChIKey=UQFZKTIHSICSPG-DSHYQQBWSA-M
 
* common name:
 
* common name:
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** Argininosuccinate synthase (fragment)
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** 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carboxylate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/6.3.4.5 EC-6.3.4.5]
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** 443.688   
 
* Synonym(s):
 
* Synonym(s):
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** 17-(1,5-dimethylhexyl)-3-hydroxy-4,10,13-trimethyl-2,3,4,5,6,9, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthrene-4-carboxylic acid
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[ATP]][c] '''+''' 1 [[L-CITRULLINE]][c] '''+''' 1 [[L-ASPARTATE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[PPI]][c] '''+''' 1 [[L-ARGININO-SUCCINATE]][c] '''+''' 1 [[AMP]][c]
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* [[RXN-6269]]
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* With common name(s):
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* [[RXN-13188]]
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** 1 ATP[c] '''+''' 1 L-citrulline[c] '''+''' 1 L-aspartate[c] '''=>''' 1 H+[c] '''+''' 1 diphosphate[c] '''+''' 1 L-arginino-succinate[c] '''+''' 1 AMP[c]
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== Reaction(s) of unknown directionality ==
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* [[1.1.1.170-RXN]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00010073001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00010073001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-5154]], L-arginine biosynthesis III (via N-acetyl-L-citrulline): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5154 PWY-5154]
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** '''8''' reactions found over '''9''' reactions in the full pathway
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* [[ARGSYN-PWY]], L-arginine biosynthesis I (via L-ornithine): [http://metacyc.org/META/NEW-IMAGE?object=ARGSYN-PWY ARGSYN-PWY]
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** '''5''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-4984]], urea cycle: [http://metacyc.org/META/NEW-IMAGE?object=PWY-4984 PWY-4984]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[ARGSYNBSUB-PWY]], L-arginine biosynthesis II (acetyl cycle): [http://metacyc.org/META/NEW-IMAGE?object=ARGSYNBSUB-PWY ARGSYNBSUB-PWY]
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** '''9''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-4983]], L-citrulline-nitric oxide cycle: [http://metacyc.org/META/NEW-IMAGE?object=PWY-4983 PWY-4983]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-7400]], L-arginine biosynthesis IV (archaebacteria): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7400 PWY-7400]
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** '''7''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10932 10932]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145105 21145105]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R01954 R01954]
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** [http://www.chemspider.com/Chemical-Structure.20015982.html 20015982]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P22768 P22768]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58387 58387]
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** [http://www.uniprot.org/uniprot/P0A6E4 P0A6E4]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P00966 P00966]
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** [http://www.genome.jp/dbget-bin/www_bget?C04840 C04840]
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** [http://www.uniprot.org/uniprot/P16460 P16460]
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* HMDB : HMDB11662
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** [http://www.uniprot.org/uniprot/P13256 P13256]
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{{#set: smiles=CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(C)(C([O-])=O)C(CCC(C)12)O))3))4))}}
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** [http://www.uniprot.org/uniprot/P13257 P13257]
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{{#set: inchi key=InChIKey=UQFZKTIHSICSPG-DSHYQQBWSA-M}}
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** [http://www.uniprot.org/uniprot/P09034 P09034]
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{{#set: common name=3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carboxylate}}
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** [http://www.uniprot.org/uniprot/P24532 P24532]
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{{#set: molecular weight=443.688    }}
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** [http://www.uniprot.org/uniprot/Q9PHK7 Q9PHK7]
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{{#set: common name=17-(1,5-dimethylhexyl)-3-hydroxy-4,10,13-trimethyl-2,3,4,5,6,9, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthrene-4-carboxylic acid}}
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** [http://www.uniprot.org/uniprot/P57799 P57799]
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{{#set: produced by=RXN-6269|RXN-13188}}
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** [http://www.uniprot.org/uniprot/Q60174 Q60174]
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{{#set: reversible reaction associated=1.1.1.170-RXN}}
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** [http://www.uniprot.org/uniprot/P44315 P44315]
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** [http://www.uniprot.org/uniprot/Q9JWM1 Q9JWM1]
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** [http://www.uniprot.org/uniprot/P50986 P50986]
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** [http://www.uniprot.org/uniprot/Q06734 Q06734]
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** [http://www.uniprot.org/uniprot/P0C1A1 P0C1A1]
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** [http://www.uniprot.org/uniprot/Q59491 Q59491]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=Argininosuccinate synthase (fragment)}}
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{{#set: ec number=EC-6.3.4.5}}
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{{#set: gene associated=CHC_T00010073001|CHC_T00010073001_1}}
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{{#set: in pathway=PWY-5154|ARGSYN-PWY|PWY-4984|ARGSYNBSUB-PWY|PWY-4983|PWY-7400}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Revision as of 16:18, 23 May 2018

Metabolite CPD-5846

  • smiles:
    • CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(C)(C([O-])=O)C(CCC(C)12)O))3))4))
  • inchi key:
    • InChIKey=UQFZKTIHSICSPG-DSHYQQBWSA-M
  • common name:
    • 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carboxylate
  • molecular weight:
    • 443.688
  • Synonym(s):
    • 17-(1,5-dimethylhexyl)-3-hydroxy-4,10,13-trimethyl-2,3,4,5,6,9, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthrene-4-carboxylic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(C)(C([O-])=O)C(CCC(C)12)O))3))4))" cannot be used as a page name in this wiki.


"17-(1,5-dimethylhexyl)-3-hydroxy-4,10,13-trimethyl-2,3,4,5,6,9, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthrene-4-carboxylic acid" cannot be used as a page name in this wiki.


Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-5846&oldid=16753"