Difference between revisions of "CPD-8613"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-462 RXN1F-462] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8613 CPD-8613] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C([...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-462 RXN1F-462] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8613 CPD-8613] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C([O-])=O)C(O)CC3)))CC4)))C
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.4.1.91 EC-2.4.1.91]
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** InChIKey=GLCDBDRQLZKKOJ-LJAIZBFVSA-M
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* common name:
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** 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
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* molecular weight:
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** 443.688   
 
* Synonym(s):
 
* Synonym(s):
  
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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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* [[RXN66-18]]
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** 1 [[CPD-520]][c] '''+''' 1 [[CPD-12575]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[UDP]][c] '''+''' 1 [[CPD1F-437]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-13711]]
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** 1 quercetin[c] '''+''' 1 UDP-α-D-glucose[c] '''=>''' 1 H+[c] '''+''' 1 UDP[c] '''+''' 1 quercetin-3-glucoside[c]
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* [[RXN66-17]]
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== Reaction(s) of unknown directionality ==
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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_T00003244001_1]]
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** [[pantograph]]-[[a.taliana]]
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* [[CHC_T00001656001_1]]
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** [[pantograph]]-[[a.taliana]]
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* [[CHC_T00000989001_1]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-7172]]: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7172 PWY-7172]
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** '''1''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-7173]], quercetin triglucoside biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7173 PWY-7173]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-5390]], rutin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5390 PWY-5390]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-5321]], quercetin glycoside biosynthesis (Arabidopsis): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5321 PWY-5321]
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** '''1''' reactions found over '''12''' reactions in the full pathway
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* [[PWY-7129]], quercetin glucoside biosynthesis (Allium): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7129 PWY-7129]
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** '''1''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-7137]], quercetin gentiotetraside biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7137 PWY-7137]
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** '''1''' reactions found over '''4''' 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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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R02158 R02158]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91826592 91826592]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-2.4.1.91}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87047 87047]
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{{#set: gene associated=CHC_T00003244001_1|CHC_T00001656001_1|CHC_T00000989001_1}}
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* HMDB : HMDB12165
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{{#set: in pathway=PWY-7172|PWY-7173|PWY-5390|PWY-5321|PWY-7129|PWY-7137}}
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C([O-])=O)C(O)CC3)))CC4)))C}}
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{{#set: reconstruction category=orthology}}
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{{#set: inchi key=InChIKey=GLCDBDRQLZKKOJ-LJAIZBFVSA-M}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: common name=4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol}}
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{{#set: reconstruction source=a.taliana}}
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{{#set: molecular weight=443.688    }}
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{{#set: consumed by=RXN66-18}}
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{{#set: produced by=RXN-13711|RXN66-17}}

Revision as of 15:36, 23 May 2018

Metabolite CPD-8613

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C([O-])=O)C(O)CC3)))CC4)))C
  • inchi key:
    • InChIKey=GLCDBDRQLZKKOJ-LJAIZBFVSA-M
  • common name:
    • 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
  • molecular weight:
    • 443.688
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C([O-])=O)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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