Difference between revisions of "CPD-19148"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19148 CPD-19148] == * smiles: ** CCCCCCC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCC=CCCCC(=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-]
 
** CCCCCCC=CCCCC(=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:
 +
** 943.792   
 
* inchi key:
 
* inchi key:
 
** InChIKey=RCVJZGBRLGUTKT-CGGPSVLLSA-J
 
** InChIKey=RCVJZGBRLGUTKT-CGGPSVLLSA-J
 
* common name:
 
* common name:
 
** (5Z)-dodecenoyl-CoA
 
** (5Z)-dodecenoyl-CoA
* molecular weight:
 
** 943.792   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 12:1-Δ5-CoA
 
** 12:1-Δ5-CoA
Line 22: Line 22:
 
== External links  ==
 
== External links  ==
 
{{#set: smiles=CCCCCCC=CCCCC(=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=CCCCCCC=CCCCC(=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=943.792    }}
 
{{#set: inchi key=InChIKey=RCVJZGBRLGUTKT-CGGPSVLLSA-J}}
 
{{#set: inchi key=InChIKey=RCVJZGBRLGUTKT-CGGPSVLLSA-J}}
 
{{#set: common name=(5Z)-dodecenoyl-CoA}}
 
{{#set: common name=(5Z)-dodecenoyl-CoA}}
{{#set: molecular weight=943.792    }}
 
 
{{#set: common name=12:1-Δ5-CoA|cis-5-tetradecenoyl-CoA|12:1(n-7)-CoA|(5Z)-tetradec-5-enoyl-CoA}}
 
{{#set: common name=12:1-Δ5-CoA|cis-5-tetradecenoyl-CoA|12:1(n-7)-CoA|(5Z)-tetradec-5-enoyl-CoA}}
 
{{#set: consumed by=RXN-17796}}
 
{{#set: consumed by=RXN-17796}}
 
{{#set: produced by=RXN-17795}}
 
{{#set: produced by=RXN-17795}}

Latest revision as of 19:13, 9 January 2019

Metabolite CPD-19148

  • smiles:
    • CCCCCCC=CCCCC(=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:
    • 943.792
  • inchi key:
    • InChIKey=RCVJZGBRLGUTKT-CGGPSVLLSA-J
  • common name:
    • (5Z)-dodecenoyl-CoA
  • Synonym(s):
    • 12:1-Δ5-CoA
    • cis-5-tetradecenoyl-CoA
    • 12:1(n-7)-CoA
    • (5Z)-tetradec-5-enoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCC(=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.