Difference between revisions of "CPD-17319"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-oxo-D5-steroids 3-oxo-D5-steroids] == * common name: ** a 3-oxo-δ5-steroid * Synonym(s)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17319 CPD-17319] == * smiles: ** CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CC...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-oxo-D5-steroids 3-oxo-D5-steroids] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17319 CPD-17319] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O
 
* common name:
 
* common name:
** a 3-oxo-δ5-steroid
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** 1-stearoyl-2-oleoyl-sn-glycerol 3-phosphate
 +
* inchi key:
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** InChIKey=HHMKVXGZZUOMHM-XZRWTQCASA-L
 +
* molecular weight:
 +
** 700.975   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16077]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[1.1.1.145-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a 3-oxo-δ5-steroid}}
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* PUBCHEM:
{{#set: reversible reaction associated=1.1.1.145-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71627190 71627190]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74560 74560]
 +
{{#set: smiles=CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O}}
 +
{{#set: common name=1-stearoyl-2-oleoyl-sn-glycerol 3-phosphate}}
 +
{{#set: inchi key=InChIKey=HHMKVXGZZUOMHM-XZRWTQCASA-L}}
 +
{{#set: molecular weight=700.975    }}
 +
{{#set: produced by=RXN-16077}}

Latest revision as of 19:05, 21 March 2018

Metabolite CPD-17319

  • smiles:
    • CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O
  • common name:
    • 1-stearoyl-2-oleoyl-sn-glycerol 3-phosphate
  • inchi key:
    • InChIKey=HHMKVXGZZUOMHM-XZRWTQCASA-L
  • molecular weight:
    • 700.975
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O" cannot be used as a page name in this wiki.