Difference between revisions of "CPD0-1422"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11521 CPD-11521] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=...")
(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...")
 
(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=CPD-11521 CPD-11521] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1422 CPD0-1422] ==
 
* smiles:
 
* smiles:
** CCC=CCC4(C(=O)CCC(CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)4)
+
** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O
 
* inchi key:
 
* inchi key:
** InChIKey=VWFUYQVGVAEVNH-CNALLRBTSA-J
+
** InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L
 
* common name:
 
* common name:
** OPC6-CoA
+
** dipalmitoyl phosphatidate
 
* molecular weight:
 
* molecular weight:
** 1011.867    
+
** 646.883    
 
* Synonym(s):
 
* 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 consume the compound ==
* [[RXN-10706]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN0-6705]]
 
== 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=44237133 44237133]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201390 25201390]
{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)4)}}
+
* CHEBI:
{{#set: inchi key=InChIKey=VWFUYQVGVAEVNH-CNALLRBTSA-J}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72859 72859]
{{#set: common name=OPC6-CoA}}
+
* METABOLIGHTS : MTBLC72859
{{#set: molecular weight=1011.867   }}
+
{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O}}
{{#set: consumed by=RXN-10706}}
+
{{#set: inchi key=InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L}}
 +
{{#set: common name=dipalmitoyl phosphatidate}}
 +
{{#set: molecular weight=646.883   }}
 +
{{#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: produced by=RXN0-6705}}

Latest revision as of 19:56, 21 March 2018

Metabolite CPD0-1422

  • smiles:
    • CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O
  • inchi key:
    • InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L
  • common name:
    • dipalmitoyl phosphatidate
  • molecular weight:
    • 646.883
  • 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.