Difference between revisions of "CPD-19144"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19144 CPD-19144] == * smiles: ** CCCCCCCCC=CCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCC=CCCCCCC(=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(=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:
 +
** 999.899   
 
* inchi key:
 
* inchi key:
 
** InChIKey=MJWMOLDKMBISOB-YDGGZUKGSA-J
 
** InChIKey=MJWMOLDKMBISOB-YDGGZUKGSA-J
 
* common name:
 
* common name:
 
** (7Z)-hexadecenoyl-CoA
 
** (7Z)-hexadecenoyl-CoA
* molecular weight:
 
** 999.899   
 
 
* Synonym(s):
 
* Synonym(s):
 
** cis-hexadec-7-enoyl-CoA
 
** cis-hexadec-7-enoyl-CoA
Line 22: Line 22:
 
== External links  ==
 
== External links  ==
 
{{#set: smiles=CCCCCCCCC=CCCCCCC(=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(=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=999.899    }}
 
{{#set: inchi key=InChIKey=MJWMOLDKMBISOB-YDGGZUKGSA-J}}
 
{{#set: inchi key=InChIKey=MJWMOLDKMBISOB-YDGGZUKGSA-J}}
 
{{#set: common name=(7Z)-hexadecenoyl-CoA}}
 
{{#set: common name=(7Z)-hexadecenoyl-CoA}}
{{#set: molecular weight=999.899    }}
 
 
{{#set: common name=cis-hexadec-7-enoyl-CoA|(7Z)-hexadec-7-enoyl-CoA|16:1 cis-7|16:1(n-9)}}
 
{{#set: common name=cis-hexadec-7-enoyl-CoA|(7Z)-hexadec-7-enoyl-CoA|16:1 cis-7|16:1(n-9)}}
 
{{#set: consumed by=RXN-17779}}
 
{{#set: consumed by=RXN-17779}}
 
{{#set: produced by=RXN-17778}}
 
{{#set: produced by=RXN-17778}}

Latest revision as of 17:39, 9 January 2019

Metabolite CPD-19144

  • smiles:
    • CCCCCCCCC=CCCCCCC(=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:
    • 999.899
  • inchi key:
    • InChIKey=MJWMOLDKMBISOB-YDGGZUKGSA-J
  • common name:
    • (7Z)-hexadecenoyl-CoA
  • Synonym(s):
    • cis-hexadec-7-enoyl-CoA
    • (7Z)-hexadec-7-enoyl-CoA
    • 16:1 cis-7
    • 16:1(n-9)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCC(=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.