Difference between revisions of "CPD-9245"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_8741 == * right end position: ** 5290 * transcription direction: ** POSITIVE * left end position: ** 136 * centisome position: ** 1.367659...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9245 CPD-9245] == * smiles: ** CCCCCCC=CCCCCCCCC(=O)[O-] * common name: ** palmitoleate * i...")
 
Line 1: Line 1:
−
[[Category:Gene]]
+
[[Category:Metabolite]]
−
== Gene Tiso_gene_8741 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9245 CPD-9245] ==
−
* right end position:
+
* smiles:
−
** 5290
+
** CCCCCCC=CCCCCCCCC(=O)[O-]
−
* transcription direction:
+
* common name:
−
** POSITIVE
+
** palmitoleate
−
* left end position:
+
* inchi key:
−
** 136
+
** InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M
−
* centisome position:
+
* molecular weight:
−
** 1.367659    
+
** 253.404    
 
* Synonym(s):
 
* Synonym(s):
 +
** palmitoleic acid (16:1Δ9)
 +
** palmitoleic acid
 +
** (9Z)-hexadecenoic acid
 +
** cis-9-hexadecenoic acid
 +
** (9Z)-hexadecenoate
 +
** cis-9-hexadecenoate
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* Reaction: [[ADENOSINETRIPHOSPHATASE-RXN]]
+
* [[RXN0-7248]]
−
** Source: [[orthology-esiliculosus]]
+
== Reaction(s) known to produce the compound ==
−
* Reaction: [[ATPASE-RXN]]
+
* [[RXN-9550]]
−
** Source: [[annotation-in-silico_annotation]]
+
== Reaction(s) of unknown directionality ==
−
*** Assignment: ec-number
+
−
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
−
{{#set: right end position=5290}}
+
* CAS : 373-49-9
−
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
−
{{#set: left end position=136}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461012 5461012]
−
{{#set: centisome position=1.367659   }}
+
* HMDB : HMDB03229
−
{{#set: reaction associated=ADENOSINETRIPHOSPHATASE-RXN|ATPASE-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C08362 C08362]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4574392.html 4574392]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32372 32372]
 +
* METABOLIGHTS : MTBLC32372
 +
{{#set: smiles=CCCCCCC=CCCCCCCCC(=O)[O-]}}
 +
{{#set: common name=palmitoleate}}
 +
{{#set: inchi key=InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M}}
 +
{{#set: molecular weight=253.404   }}
 +
{{#set: common name=palmitoleic acid (16:1Δ9)|palmitoleic acid|(9Z)-hexadecenoic acid|cis-9-hexadecenoic acid|(9Z)-hexadecenoate|cis-9-hexadecenoate}}
 +
{{#set: consumed by=RXN0-7248}}
 +
{{#set: produced by=RXN-9550}}

Latest revision as of 20:07, 21 March 2018

Metabolite CPD-9245

  • smiles:
    • CCCCCCC=CCCCCCCCC(=O)[O-]
  • common name:
    • palmitoleate
  • inchi key:
    • InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M
  • molecular weight:
    • 253.404
  • Synonym(s):
    • palmitoleic acid (16:1Δ9)
    • palmitoleic acid
    • (9Z)-hexadecenoic acid
    • cis-9-hexadecenoic acid
    • (9Z)-hexadecenoate
    • cis-9-hexadecenoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 373-49-9
  • PUBCHEM:
  • HMDB : HMDB03229
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC32372
"CCCCCCC=CCCCCCCCC(=O)[O-" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-9245&oldid=46118"