Difference between revisions of "CPD-19172"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19172 CPD-19172] == * smiles: ** CCCCCCCCC=CCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCC=CCCCCCC=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-]
 
** CCCCCCCCC=CCCCCCC=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:
 +
** 1025.937   
 
* inchi key:
 
* inchi key:
 
** InChIKey=REOYMONHGHULEY-PPSVNWDXSA-J
 
** InChIKey=REOYMONHGHULEY-PPSVNWDXSA-J
 
* common name:
 
* common name:
 
** (2E,9Z)-octadecenoyl-CoA
 
** (2E,9Z)-octadecenoyl-CoA
* molecular weight:
 
** 1025.937   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 18:2-Δ2,Δ9-CoA
 
** 18:2-Δ2,Δ9-CoA
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== External links  ==
 
== External links  ==
 
{{#set: smiles=CCCCCCCCC=CCCCCCC=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: smiles=CCCCCCCCC=CCCCCCC=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: molecular weight=1025.937    }}
 
{{#set: inchi key=InChIKey=REOYMONHGHULEY-PPSVNWDXSA-J}}
 
{{#set: inchi key=InChIKey=REOYMONHGHULEY-PPSVNWDXSA-J}}
 
{{#set: common name=(2E,9Z)-octadecenoyl-CoA}}
 
{{#set: common name=(2E,9Z)-octadecenoyl-CoA}}
{{#set: molecular weight=1025.937    }}
 
 
{{#set: common name=18:2-Δ2,Δ9-CoA|2-trans,9-cis-octadecenoyl-CoA}}
 
{{#set: common name=18:2-Δ2,Δ9-CoA|2-trans,9-cis-octadecenoyl-CoA}}
 
{{#set: consumed by=RXN-17776}}
 
{{#set: consumed by=RXN-17776}}
 
{{#set: produced by=RXN-17775}}
 
{{#set: produced by=RXN-17775}}

Latest revision as of 19:14, 9 January 2019

Metabolite CPD-19172

  • smiles:
    • CCCCCCCCC=CCCCCCC=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:
    • 1025.937
  • inchi key:
    • InChIKey=REOYMONHGHULEY-PPSVNWDXSA-J
  • common name:
    • (2E,9Z)-octadecenoyl-CoA
  • Synonym(s):
    • 18:2-Δ2,Δ9-CoA
    • 2-trans,9-cis-octadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCC=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.