Difference between revisions of "PWY-7436"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10283 CPD-10283] == * smiles: ** CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17375 CPD-17375] == * smiles: ** C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)CO)=...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10283 CPD-10283] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17375 CPD-17375] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
+
** C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)CO)=O
* common name:
+
** 3-oxo-behenoyl-CoA
+
 
* inchi key:
 
* inchi key:
** InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J
+
** InChIKey=RCALBBVHQNUWNO-OSFDYRCISA-N
 +
* common name:
 +
** 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol
 
* molecular weight:
 
* molecular weight:
** 1100.059    
+
** 650.978    
 
* Synonym(s):
 
* Synonym(s):
** 3-oxo-docosanoyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13299]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13295]]
+
* [[RXN-16121]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203083 25203083]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820474 91820474]
* CHEBI:
+
{{#set: smiles=C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)CO)=O}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71451 71451]
+
{{#set: inchi key=InChIKey=RCALBBVHQNUWNO-OSFDYRCISA-N}}
{{#set: smiles=CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
{{#set: common name=1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol}}
{{#set: common name=3-oxo-behenoyl-CoA}}
+
{{#set: molecular weight=650.978    }}
{{#set: inchi key=InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J}}
+
{{#set: produced by=RXN-16121}}
{{#set: molecular weight=1100.059    }}
+
{{#set: common name=3-oxo-docosanoyl-CoA}}
+
{{#set: consumed by=RXN-13299}}
+
{{#set: produced by=RXN-13295}}
+

Revision as of 10:52, 18 January 2018

Metabolite CPD-17375

  • smiles:
    • C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)CO)=O
  • inchi key:
    • InChIKey=RCALBBVHQNUWNO-OSFDYRCISA-N
  • common name:
    • 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol
  • molecular weight:
    • 650.978
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


"1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol" cannot be used as a page name in this wiki.