Difference between revisions of "CPD-12897"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.2.1.96-RXN 3.2.1.96-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12897 CPD-12897] == * smiles: ** CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.2.1.96-RXN 3.2.1.96-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12897 CPD-12897] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.2.1.96 EC-3.2.1.96]
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** InChIKey=LPMIXVANMSEERY-FUEUKBNZSA-J
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* common name:
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** 7-methyl-3-oxooct-6-enoyl-CoA
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* molecular weight:
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** 915.695   
 
* Synonym(s):
 
* Synonym(s):
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** 7-methyl-3-oxo-6-octenoyl-CoA
  
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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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* [[RXN-11917]]
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** 1 [[a-glycopeptide-D-mannosyl-Nsup4sup-N-ace]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[N-acetyl-D-glucosamine-asparagine]][c] '''+''' 1 [[CPD-14375]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a glycopeptide-D-mannosyl-N4-(N-acetyl-D-glucosaminyl)2-asparagine[c] '''+''' 1 H2O[c] '''=>''' 1 N-acetyl-D-glucosamine-asparagine[c] '''+''' 1 a glycopeptide-D-mannosyl-N4-N-acetyl-D-glucosamine[c]
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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_T00009347001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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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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== External links  ==
 
== External links  ==
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* UNIPROT:
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P13670 P13670]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986200 50986200]
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** [http://www.uniprot.org/uniprot/P49610 P49610]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9CFI4 Q9CFI4]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71410 71410]
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** [http://www.uniprot.org/uniprot/Q9R5G5 Q9R5G5]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P04067 P04067]
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** [http://www.genome.jp/dbget-bin/www_bget?C16466 C16466]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB60421
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{{#set: ec number=EC-3.2.1.96}}
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{{#set: smiles=CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
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{{#set: gene associated=CHC_T00009347001_1}}
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{{#set: inchi key=InChIKey=LPMIXVANMSEERY-FUEUKBNZSA-J}}
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{{#set: in pathway=}}
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{{#set: common name=7-methyl-3-oxooct-6-enoyl-CoA}}
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{{#set: reconstruction category=orthology}}
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{{#set: molecular weight=915.695    }}
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{{#set: reconstruction tool=pantograph}}
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{{#set: common name=7-methyl-3-oxo-6-octenoyl-CoA}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: consumed by=RXN-11917}}

Revision as of 16:28, 23 May 2018

Metabolite CPD-12897

  • smiles:
    • CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • inchi key:
    • InChIKey=LPMIXVANMSEERY-FUEUKBNZSA-J
  • common name:
    • 7-methyl-3-oxooct-6-enoyl-CoA
  • molecular weight:
    • 915.695
  • Synonym(s):
    • 7-methyl-3-oxo-6-octenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.



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