Difference between revisions of "CPD-9245"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9245 CPD-9245] == * smiles: ** CCCCCCC=CCCCCCCCC(=O)[O-] * inchi key: ** InChIKey=SECPZKHBE...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCC=CCCCCCCCC(=O)[O-]
 
** CCCCCCC=CCCCCCCCC(=O)[O-]
 +
* molecular weight:
 +
** 253.404   
 
* inchi key:
 
* inchi key:
 
** InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M
 
** InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M
 
* common name:
 
* common name:
 
** palmitoleate
 
** palmitoleate
* molecular weight:
 
** 253.404   
 
 
* Synonym(s):
 
* Synonym(s):
 
** palmitoleic acid (16:1Δ9)
 
** palmitoleic acid (16:1Δ9)
Line 23: Line 23:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC32372
 
* CAS : 373-49-9
 
* CAS : 373-49-9
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461012 5461012]
 
 
* HMDB : HMDB03229
 
* HMDB : HMDB03229
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C08362 C08362]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4574392.html 4574392]
 
** [http://www.chemspider.com/Chemical-Structure.4574392.html 4574392]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32372 32372]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32372 32372]
* METABOLIGHTS : MTBLC32372
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C08362 C08362]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461012 5461012]
 
{{#set: smiles=CCCCCCC=CCCCCCCCC(=O)[O-]}}
 
{{#set: smiles=CCCCCCC=CCCCCCCCC(=O)[O-]}}
 +
{{#set: molecular weight=253.404    }}
 
{{#set: inchi key=InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M}}
 
{{#set: inchi key=InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M}}
 
{{#set: common name=palmitoleate}}
 
{{#set: common name=palmitoleate}}
{{#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: 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: consumed by=RXN0-7248}}
 
{{#set: produced by=RXN-10662}}
 
{{#set: produced by=RXN-10662}}

Latest revision as of 17:35, 9 January 2019

Metabolite CPD-9245

  • smiles:
    • CCCCCCC=CCCCCCCCC(=O)[O-]
  • molecular weight:
    • 253.404
  • inchi key:
    • InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M
  • common name:
    • palmitoleate
  • 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

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