Difference between revisions of "CPD-19151"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7129 PWY-7129] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-58024 TAX-5...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7129 PWY-7129] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19151 CPD-19151] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-58024 TAX-58024]
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** 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-]
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* molecular weight:
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** 959.791   
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* inchi key:
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** InChIKey=AYORDFMYYBNSBO-QCCSJADRSA-J
 
* common name:
 
* common name:
** quercetin glucoside biosynthesis (Allium)
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** (S)-3-hydroxy-(5Z)-dodecenoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 +
** (S)-3-hydroxy-12:1-Δ5-CoA
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** (S)-3-hydroxy-5-cis-dodecenoyl-CoA
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[RXN-17798]]
** [[RXN1F-462]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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* [[RXN-17797]]
* '''6''' reaction(s) not found
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== Reaction(s) of unknown directionality ==
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-8264 RXN-8264]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-8271 RXN-8271]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13767 RXN-13767]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13766 RXN-13766]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13765 RXN-13765]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-10788 RXN-10788]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-58024}}
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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-]}}
{{#set: common name=quercetin glucoside biosynthesis (Allium)}}
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{{#set: molecular weight=959.791    }}
{{#set: reaction found=1}}
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{{#set: inchi key=InChIKey=AYORDFMYYBNSBO-QCCSJADRSA-J}}
{{#set: reaction not found=6}}
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{{#set: common name=(S)-3-hydroxy-(5Z)-dodecenoyl-CoA}}
 +
{{#set: common name=(S)-3-hydroxy-12:1-Δ5-CoA|(S)-3-hydroxy-5-cis-dodecenoyl-CoA}}
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{{#set: consumed by=RXN-17798}}
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{{#set: produced by=RXN-17797}}

Latest revision as of 16:34, 9 January 2019

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-]
  • molecular weight:
    • 959.791
  • inchi key:
    • InChIKey=AYORDFMYYBNSBO-QCCSJADRSA-J
  • common name:
    • (S)-3-hydroxy-(5Z)-dodecenoyl-CoA
  • 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.