Difference between revisions of "CPD-14916"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14916 CPD-14916] == * smiles: ** CCCCCC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCC(CC(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-])=O)O
 
** CCCCCC(CC(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-])=O)O
* common name:
 
** (R)-3-hydroxyoctanoyl-CoA
 
* inchi key:
 
** InChIKey=ATVGTMKWKDUCMS-JWBYWSJJSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 905.7     
 
** 905.7     
 +
* inchi key:
 +
** InChIKey=ATVGTMKWKDUCMS-JWBYWSJJSA-J
 +
* common name:
 +
** (R)-3-hydroxyoctanoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** (R)-3-hydroxyoctanoyl-CoA
 
** (R)-3-hydroxyoctanoyl-CoA
Line 20: Line 20:
 
* [[RXN-13279-CPD-14916/NADP//CPD0-2106/NADPH/PROTON.39.]]
 
* [[RXN-13279-CPD-14916/NADP//CPD0-2106/NADPH/PROTON.39.]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173319 46173319]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74279 74279]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74279 74279]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173319 46173319]
 +
* REFMET : 3-hydroxyoctanoyl-CoA
 
* BIGG : 3hocoa
 
* BIGG : 3hocoa
 
{{#set: smiles=CCCCCC(CC(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-])=O)O}}
 
{{#set: smiles=CCCCCC(CC(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-])=O)O}}
{{#set: common name=(R)-3-hydroxyoctanoyl-CoA}}
 
{{#set: inchi key=InChIKey=ATVGTMKWKDUCMS-JWBYWSJJSA-J}}
 
 
{{#set: molecular weight=905.7    }}
 
{{#set: molecular weight=905.7    }}
 +
{{#set: inchi key=InChIKey=ATVGTMKWKDUCMS-JWBYWSJJSA-J}}
 +
{{#set: common name=(R)-3-hydroxyoctanoyl-CoA}}
 
{{#set: common name=(R)-3-hydroxyoctanoyl-CoA|(3R)-3-hydroxyoctanoyl-CoA}}
 
{{#set: common name=(R)-3-hydroxyoctanoyl-CoA|(3R)-3-hydroxyoctanoyl-CoA}}
 
{{#set: consumed by=RXN-14275}}
 
{{#set: consumed by=RXN-14275}}
 
{{#set: produced by=RXN-14276}}
 
{{#set: produced by=RXN-14276}}
 
{{#set: reversible reaction associated=RXN-13279-CPD-14916/NADP//CPD0-2106/NADPH/PROTON.39.}}
 
{{#set: reversible reaction associated=RXN-13279-CPD-14916/NADP//CPD0-2106/NADPH/PROTON.39.}}

Latest revision as of 10:41, 10 January 2019

Metabolite CPD-14916

  • smiles:
    • CCCCCC(CC(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-])=O)O
  • molecular weight:
    • 905.7
  • inchi key:
    • InChIKey=ATVGTMKWKDUCMS-JWBYWSJJSA-J
  • common name:
    • (R)-3-hydroxyoctanoyl-CoA
  • Synonym(s):
    • (R)-3-hydroxyoctanoyl-CoA
    • (3R)-3-hydroxyoctanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • PUBCHEM:
  • REFMET : 3-hydroxyoctanoyl-CoA
  • BIGG : 3hocoa
"CCCCCC(CC(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-])=O)O" cannot be used as a page name in this wiki.