Difference between revisions of "CPD-19151"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-474 CPD-474] == * smiles: ** C1(C=C(O)C(O)=CC=1C2(OC3(C=C([O-])C=C(O)C(C(=O)C(O)2)=3))) * i...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19151 CPD-19151] == * smiles: ** CCCCCCC=CCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-474 CPD-474] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19151 CPD-19151] ==
 
* smiles:
 
* smiles:
** C1(C=C(O)C(O)=CC=1C2(OC3(C=C([O-])C=C(O)C(C(=O)C(O)2)=3)))
+
** CCCCCCC=CCC(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:
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** InChIKey=CXQWRCVTCMQVQX-LSDHHAIUSA-M
+
 
* common name:
 
* common name:
** (+)-taxifolin
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** (S)-3-hydroxy-(5Z)-dodecenoyl-CoA
 +
* inchi key:
 +
** InChIKey=AYORDFMYYBNSBO-QCCSJADRSA-J
 
* molecular weight:
 
* molecular weight:
** 303.248    
+
** 959.791    
 
* Synonym(s):
 
* Synonym(s):
** trans dihydroquercetin
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** (S)-3-hydroxy-12:1-Δ5-CoA
** (+)-dihydroquercetin
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** (S)-3-hydroxy-5-cis-dodecenoyl-CoA
** taxifolin
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-527]]
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* [[RXN-17798]]
* [[RXN-600]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7775]]
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* [[RXN-17797]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 480-18-2
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{{#set: smiles=CCCCCCC=CCC(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-]}}
* PUBCHEM:
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{{#set: common name=(S)-3-hydroxy-(5Z)-dodecenoyl-CoA}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244891 25244891]
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{{#set: inchi key=InChIKey=AYORDFMYYBNSBO-QCCSJADRSA-J}}
* CHEBI:
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{{#set: molecular weight=959.791   }}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58329 58329]
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{{#set: common name=(S)-3-hydroxy-12:1-Δ5-CoA|(S)-3-hydroxy-5-cis-dodecenoyl-CoA}}
* LIGAND-CPD:
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{{#set: consumed by=RXN-17798}}
** [http://www.genome.jp/dbget-bin/www_bget?C01617 C01617]
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{{#set: produced by=RXN-17797}}
{{#set: smiles=C1(C=C(O)C(O)=CC=1C2(OC3(C=C([O-])C=C(O)C(C(=O)C(O)2)=3)))}}
+
{{#set: inchi key=InChIKey=CXQWRCVTCMQVQX-LSDHHAIUSA-M}}
+
{{#set: common name=(+)-taxifolin}}
+
{{#set: molecular weight=303.248   }}
+
{{#set: common name=trans dihydroquercetin|(+)-dihydroquercetin|taxifolin}}
+
{{#set: consumed by=RXN-527|RXN-600}}
+
{{#set: produced by=RXN-7775}}
+

Latest revision as of 19:46, 21 March 2018

Metabolite CPD-19151

  • smiles:
    • CCCCCCC=CCC(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-]
  • common name:
    • (S)-3-hydroxy-(5Z)-dodecenoyl-CoA
  • inchi key:
    • InChIKey=AYORDFMYYBNSBO-QCCSJADRSA-J
  • molecular weight:
    • 959.791
  • Synonym(s):
    • (S)-3-hydroxy-12:1-Δ5-CoA
    • (S)-3-hydroxy-5-cis-dodecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCC(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.