Difference between revisions of "CPD-17370"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17370 CPD-17370] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCC=CCCCCCCCCO)COP(=O...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCC=CCCCCCCCCO)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-]
 
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCC=CCCCCCCCCO)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:
 +
** 1043.952   
 
* inchi key:
 
* inchi key:
 
** InChIKey=MQACSUXWIYYZAK-UTNXWDCOSA-J
 
** InChIKey=MQACSUXWIYYZAK-UTNXWDCOSA-J
 
* common name:
 
* common name:
 
** 18-hydroxyoleoyl-CoA
 
** 18-hydroxyoleoyl-CoA
* molecular weight:
 
** 1043.952   
 
 
* Synonym(s):
 
* Synonym(s):
 
** (9Z)-18-hydroxyoctadec-9-enoyl-CoA
 
** (9Z)-18-hydroxyoctadec-9-enoyl-CoA
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820566 91820566]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=86044 86044]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=86044 86044]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820566 91820566]
 
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCC=CCCCCCCCCO)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=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCC=CCCCCCCCCO)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=1043.952    }}
 
{{#set: inchi key=InChIKey=MQACSUXWIYYZAK-UTNXWDCOSA-J}}
 
{{#set: inchi key=InChIKey=MQACSUXWIYYZAK-UTNXWDCOSA-J}}
 
{{#set: common name=18-hydroxyoleoyl-CoA}}
 
{{#set: common name=18-hydroxyoleoyl-CoA}}
{{#set: molecular weight=1043.952    }}
 
 
{{#set: common name=(9Z)-18-hydroxyoctadec-9-enoyl-CoA|ω-hydroxyoleoyl-CoA}}
 
{{#set: common name=(9Z)-18-hydroxyoctadec-9-enoyl-CoA|ω-hydroxyoleoyl-CoA}}
 
{{#set: consumed by=RXN-16117}}
 
{{#set: consumed by=RXN-16117}}
 
{{#set: produced by=RXN-16402}}
 
{{#set: produced by=RXN-16402}}

Latest revision as of 16:39, 9 January 2019

Metabolite CPD-17370

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCC=CCCCCCCCCO)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:
    • 1043.952
  • inchi key:
    • InChIKey=MQACSUXWIYYZAK-UTNXWDCOSA-J
  • common name:
    • 18-hydroxyoleoyl-CoA
  • Synonym(s):
    • (9Z)-18-hydroxyoctadec-9-enoyl-CoA
    • ω-hydroxyoleoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCC=CCCCCCCCCO)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.