Difference between revisions of "CPD0-1422"

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(Created page with "Category:Gene == Gene Tiso_gene_17123 == * left end position: ** 408 * transcription direction: ** NEGATIVE * right end position: ** 2710 * centisome position: ** 5.753772...")
(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:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_17123 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1422 CPD0-1422] ==
* left end position:
+
* smiles:
** 408
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** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O
* transcription direction:
+
* common name:
** NEGATIVE
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** dipalmitoyl phosphatidate
* right end position:
+
* inchi key:
** 2710
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** InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L
* centisome position:
+
* molecular weight:
** 5.7537723    
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** 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
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PGLYCDEHYDROG-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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* [[RXN0-6705]]
* [[PSERTRANSAM-RXN]]
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== Reaction(s) of unknown directionality ==
** in-silico_annotation
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***ec-number
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** experimental_annotation
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***ec-number
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** [[pantograph]]-[[esiliculosus]]
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* [[PSERTRANSAMPYR-RXN]]
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** in-silico_annotation
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***ec-number
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** experimental_annotation
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***ec-number
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[SERSYN-PWY]]
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* [[PYRIDOXSYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=408}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201390 25201390]
{{#set: right end position=2710}}
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* CHEBI:
{{#set: centisome position=5.7537723   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72859 72859]
{{#set: reaction associated=PGLYCDEHYDROG-RXN|PSERTRANSAM-RXN|PSERTRANSAMPYR-RXN}}
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* METABOLIGHTS : MTBLC72859
{{#set: pathway associated=SERSYN-PWY|PYRIDOXSYN-PWY}}
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{{#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: 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 20:19, 21 March 2018

Metabolite CPD0-1422

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