Difference between revisions of "CPD-19153"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2152 CPD0-2152] == * smiles: ** CCCCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O * inchi k...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19153 CPD-19153] == * smiles: ** CCCCCCC=CCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2152 CPD0-2152] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19153 CPD-19153] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
+
** CCCCCCC=CCC(=O)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-]
* inchi key:
+
** InChIKey=BBYWOYAFBUOUFP-JOCHJYFZSA-N
+
 
* common name:
 
* common name:
** 1-acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)
+
** 3-oxo-(5Z)-dodecenoyl-CoA
 +
* inchi key:
 +
** InChIKey=VKLHSLOWDWGVGP-CGGPSVLLSA-J
 
* molecular weight:
 
* molecular weight:
** 481.608    
+
** 957.775    
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-oxo-12:1-Δ5-CoA
 +
** 3-oxo-5-cis-dodecenoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LPLPS1AGPE180]]
+
* [[RXN-17799]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17798]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
{{#set: smiles=CCCCCCC=CCC(=O)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-]}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46891690 46891690]
+
{{#set: common name=3-oxo-(5Z)-dodecenoyl-CoA}}
* CHEBI:
+
{{#set: inchi key=InChIKey=VKLHSLOWDWGVGP-CGGPSVLLSA-J}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75036 75036]
+
{{#set: molecular weight=957.775    }}
* BIGG : 1agpe180
+
{{#set: common name=3-oxo-12:1-Δ5-CoA|3-oxo-5-cis-dodecenoyl-CoA}}
{{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O}}
+
{{#set: consumed by=RXN-17799}}
{{#set: inchi key=InChIKey=BBYWOYAFBUOUFP-JOCHJYFZSA-N}}
+
{{#set: produced by=RXN-17798}}
{{#set: common name=1-acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)}}
+
{{#set: molecular weight=481.608    }}
+
{{#set: consumed by=LPLPS1AGPE180}}
+

Latest revision as of 19:59, 21 March 2018

Metabolite CPD-19153

  • smiles:
    • CCCCCCC=CCC(=O)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-]
  • common name:
    • 3-oxo-(5Z)-dodecenoyl-CoA
  • inchi key:
    • InChIKey=VKLHSLOWDWGVGP-CGGPSVLLSA-J
  • molecular weight:
    • 957.775
  • Synonym(s):
    • 3-oxo-12:1-Δ5-CoA
    • 3-oxo-5-cis-dodecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCC(=O)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.