Difference between revisions of "CPD0-1422"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1422 CPD0-1422] == * smiles: ** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O
 
** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O
* common name:
 
** dipalmitoyl phosphatidate
 
* inchi key:
 
** InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 646.883     
 
** 646.883     
 +
* inchi key:
 +
** InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L
 +
* common name:
 +
** dipalmitoyl phosphatidate
 
* Synonym(s):
 
* Synonym(s):
 
** PA(16:0/16:0)
 
** PA(16:0/16:0)
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC72859
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201390 25201390]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72859 72859]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72859 72859]
* METABOLIGHTS : MTBLC72859
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201390 25201390]
 
{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O}}
 
{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O}}
{{#set: common name=dipalmitoyl phosphatidate}}
 
{{#set: inchi key=InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L}}
 
 
{{#set: molecular weight=646.883    }}
 
{{#set: molecular weight=646.883    }}
 +
{{#set: inchi key=InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L}}
 +
{{#set: common name=dipalmitoyl phosphatidate}}
 
{{#set: common name=PA(16:0/16:0)|1,2-dihexadecanoyl-sn-glycero 3-phosphate|1,2-dipalmitoyl-3-sn-phosphatidic acid|dipalmitoyl phosphatidic acid}}
 
{{#set: common name=PA(16:0/16:0)|1,2-dihexadecanoyl-sn-glycero 3-phosphate|1,2-dipalmitoyl-3-sn-phosphatidic acid|dipalmitoyl phosphatidic acid}}
 
{{#set: consumed by=PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.}}
 
{{#set: consumed by=PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.}}
 
{{#set: produced by=RXN0-6705}}
 
{{#set: produced by=RXN0-6705}}

Latest revision as of 16:04, 10 January 2019

Metabolite CPD0-1422

  • smiles:
    • CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O
  • molecular weight:
    • 646.883
  • inchi key:
    • InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L
  • common name:
    • dipalmitoyl phosphatidate
  • Synonym(s):
    • PA(16:0/16:0)
    • 1,2-dihexadecanoyl-sn-glycero 3-phosphate
    • 1,2-dipalmitoyl-3-sn-phosphatidic acid
    • dipalmitoyl phosphatidic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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