Difference between revisions of "NDPKm"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_6901 == * left end position: ** 2128 * transcription direction: ** POSITIVE * right end position: ** 7976 * centisome position: ** 18.18958...")
(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 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_6901 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1422 CPD0-1422] ==
* left end position:
+
* smiles:
** 2128
+
** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O
* transcription direction:
+
* common name:
** POSITIVE
+
** dipalmitoyl phosphatidate
* right end position:
+
* inchi key:
** 7976
+
** InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L
* centisome position:
+
* molecular weight:
** 18.189589    
+
** 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 ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-15556]]
+
== Reaction(s) known to produce the compound ==
** in-silico_annotation
+
* [[RXN0-6705]]
***ec-number
+
== Reaction(s) of unknown directionality ==
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
+
** in-silico_annotation
+
***ec-number
+
== Pathways associated ==
+
* [[PWY-7511]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=2128}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201390 25201390]
{{#set: right end position=7976}}
+
* CHEBI:
{{#set: centisome position=18.189589   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72859 72859]
{{#set: reaction associated=RXN-15556|UBIQUITIN--PROTEIN-LIGASE-RXN}}
+
* METABOLIGHTS : MTBLC72859
{{#set: pathway associated=PWY-7511}}
+
{{#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}}

Revision as of 17:03, 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.