Difference between revisions of "CPD-18350"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18350 CPD-18350] == * smiles: ** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
 
** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
* common name:
 
** 1-palmitoyl-2-palmitoleoyl phosphatidate
 
* inchi key:
 
** InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 644.867     
 
** 644.867     
 +
* inchi key:
 +
** InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L
 +
* common name:
 +
** 1-palmitoyl-2-palmitoleoyl phosphatidate
 
* Synonym(s):
 
* Synonym(s):
 
** 16:0-16:1-PA
 
** 16:0-16:1-PA
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== 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-17008]]
 
 
* [[RXN-17012]]
 
* [[RXN-17012]]
 +
* [[RXN-17008]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515007 102515007]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515007 102515007]
 
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}}
 
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}}
{{#set: common name=1-palmitoyl-2-palmitoleoyl phosphatidate}}
 
{{#set: inchi key=InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L}}
 
 
{{#set: molecular weight=644.867    }}
 
{{#set: molecular weight=644.867    }}
 +
{{#set: inchi key=InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L}}
 +
{{#set: common name=1-palmitoyl-2-palmitoleoyl phosphatidate}}
 
{{#set: common name=16:0-16:1-PA|1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}}
 
{{#set: common name=16:0-16:1-PA|1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}}
{{#set: produced by=RXN-17008|RXN-17012}}
+
{{#set: produced by=RXN-17012|RXN-17008}}

Latest revision as of 11:32, 10 January 2019

Metabolite CPD-18350

  • smiles:
    • CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
  • molecular weight:
    • 644.867
  • inchi key:
    • InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L
  • common name:
    • 1-palmitoyl-2-palmitoleoyl phosphatidate
  • Synonym(s):
    • 16:0-16:1-PA
    • 1-hexadecanoyl-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

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