Difference between revisions of "ACETALD"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_19077 == * left end position: ** 49 * transcription direction: ** POSITIVE * right end position: ** 2181 * centisome position: ** 1.8838909...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-PALMITOYLGLYCEROL-3-PHOSPHATE 1-PALMITOYLGLYCEROL-3-PHOSPHATE] == * smiles: ** CCCCCCCCCCCCCC...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_19077 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-PALMITOYLGLYCEROL-3-PHOSPHATE 1-PALMITOYLGLYCEROL-3-PHOSPHATE] ==
* left end position:
+
* smiles:
** 49
+
** CCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-]
* transcription direction:
+
* common name:
** POSITIVE
+
** 1-palmitoylglycerol 3-phosphate
* right end position:
+
* inchi key:
** 2181
+
** InChIKey=YNDYKPRNFWPPFU-GOSISDBHSA-L
* centisome position:
+
* molecular weight:
** 1.8838909    
+
** 408.471    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN0-2601]]
+
* [[RXN-17010]]
** in-silico_annotation
+
* [[RXN-17012]]
***automated-name-match
+
* [[RXN-17014]]
== Pathways associated ==
+
* [[RXN-17008]]
 +
* [[RXN0-6705]]
 +
* [[RXN-17023]]
 +
* [[RXN-17024]]
 +
== Reaction(s) known to produce the compound ==
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=49}}
+
* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04036 C04036]
{{#set: right end position=2181}}
+
* CHEBI:
{{#set: centisome position=1.8838909   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57518 57518]
{{#set: reaction associated=RXN0-2601}}
+
* METABOLIGHTS : MTBLC57518
 +
* BIGG : 1hdecg3p
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173172 46173172]
 +
{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-]}}
 +
{{#set: common name=1-palmitoylglycerol 3-phosphate}}
 +
{{#set: inchi key=InChIKey=YNDYKPRNFWPPFU-GOSISDBHSA-L}}
 +
{{#set: molecular weight=408.471   }}
 +
{{#set: consumed by=RXN-17010|RXN-17012|RXN-17014|RXN-17008|RXN0-6705|RXN-17023|RXN-17024}}

Revision as of 15:12, 21 March 2018

Metabolite 1-PALMITOYLGLYCEROL-3-PHOSPHATE

  • smiles:
    • CCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-]
  • common name:
    • 1-palmitoylglycerol 3-phosphate
  • inchi key:
    • InChIKey=YNDYKPRNFWPPFU-GOSISDBHSA-L
  • molecular weight:
    • 408.471
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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