Difference between revisions of "CPD-19159"

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(Created page with "Category:Gene == Gene Tiso_gene_15328 == * Synonym(s): == Reactions associated == * Reaction: 1.14.11.2-RXN ** Source: orthology-esiliculosus * Reaction: RXN490...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19159 CPD-19159] == * smiles: ** CCCCCCC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_15328 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19159 CPD-19159] ==
 +
* smiles:
 +
** CCCCCCC=CCCCCCCCC(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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* common name:
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** (S)-3-hydroxy-(11Z)-octadecenoyl-CoA
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* inchi key:
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** InChIKey=SCDXBWNPJAGEEK-KBOAXVDLSA-J
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* molecular weight:
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** 1043.952   
 
* Synonym(s):
 
* Synonym(s):
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** (S)-3-hydroxy-18:1-Δ11-CoA
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** (S)-3-hydroxy-11-cis-octadecenoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[1.14.11.2-RXN]]
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* [[RXN-17786]]
** Source: [[orthology-esiliculosus]]
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== Reaction(s) known to produce the compound ==
* Reaction: [[RXN490-3641]]
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== Reaction(s) of unknown directionality ==
** Source: [[orthology-esiliculosus]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: reaction associated=1.14.11.2-RXN|RXN490-3641}}
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{{#set: smiles=CCCCCCC=CCCCCCCCC(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: common name=(S)-3-hydroxy-(11Z)-octadecenoyl-CoA}}
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{{#set: inchi key=InChIKey=SCDXBWNPJAGEEK-KBOAXVDLSA-J}}
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{{#set: molecular weight=1043.952    }}
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{{#set: common name=(S)-3-hydroxy-18:1-Δ11-CoA|(S)-3-hydroxy-11-cis-octadecenoyl-CoA}}
 +
{{#set: consumed by=RXN-17786}}

Latest revision as of 21:20, 21 March 2018

Metabolite CPD-19159

  • smiles:
    • CCCCCCC=CCCCCCCCC(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-(11Z)-octadecenoyl-CoA
  • inchi key:
    • InChIKey=SCDXBWNPJAGEEK-KBOAXVDLSA-J
  • molecular weight:
    • 1043.952
  • Synonym(s):
    • (S)-3-hydroxy-18:1-Δ11-CoA
    • (S)-3-hydroxy-11-cis-octadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCCCCCC(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.