Difference between revisions of "CPD-18351"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18351 CPD-18351] == * smiles: ** CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
 
** CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
 +
* molecular weight:
 +
** 670.905   
 
* inchi key:
 
* inchi key:
 
** InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L
 
** InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L
 
* common name:
 
* common name:
 
** 1-cis-vaccenoyl-2-palmitoleoyl phosphatidate
 
** 1-cis-vaccenoyl-2-palmitoleoyl phosphatidate
* molecular weight:
 
** 670.905   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 18:1-16:1-PA
 
** 18:1-16:1-PA
Line 15: Line 15:
 
== 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-17013]]
 
 
* [[RXN-17009]]
 
* [[RXN-17009]]
 +
* [[RXN-17013]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
Line 22: Line 22:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515304 102515304]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515304 102515304]
 
{{#set: smiles=CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}}
 
{{#set: smiles=CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}}
 +
{{#set: molecular weight=670.905    }}
 
{{#set: inchi key=InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L}}
 
{{#set: inchi key=InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L}}
 
{{#set: common name=1-cis-vaccenoyl-2-palmitoleoyl phosphatidate}}
 
{{#set: common name=1-cis-vaccenoyl-2-palmitoleoyl phosphatidate}}
{{#set: molecular weight=670.905    }}
 
 
{{#set: common name=18:1-16:1-PA|1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}}
 
{{#set: common name=18:1-16:1-PA|1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}}
{{#set: produced by=RXN-17013|RXN-17009}}
+
{{#set: produced by=RXN-17009|RXN-17013}}

Latest revision as of 17:23, 9 January 2019

Metabolite CPD-18351

  • smiles:
    • CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
  • molecular weight:
    • 670.905
  • inchi key:
    • InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L
  • common name:
    • 1-cis-vaccenoyl-2-palmitoleoyl phosphatidate
  • Synonym(s):
    • 18:1-16:1-PA
    • 1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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