Difference between revisions of "CPD-17637"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17637 CPD-17637] == * smiles: ** CCCCCC(O)CCCCCC([O-])=O * inchi key: ** InChIKey=BNWKMHUFF...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17637 CPD-17637] == * smiles: ** CCCCCC(O)CCCCCC([O-])=O * common name: ** 7-hydroxylaurate...")
 
(One intermediate revision by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCC(O)CCCCCC([O-])=O
 
** CCCCCC(O)CCCCCC([O-])=O
* inchi key:
 
** InChIKey=BNWKMHUFFKDAMV-UHFFFAOYSA-M
 
 
* common name:
 
* common name:
 
** 7-hydroxylaurate
 
** 7-hydroxylaurate
 +
* inchi key:
 +
** InChIKey=BNWKMHUFFKDAMV-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
 
** 215.312     
 
** 215.312     
Line 24: Line 24:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84921 84921]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84921 84921]
 
{{#set: smiles=CCCCCC(O)CCCCCC([O-])=O}}
 
{{#set: smiles=CCCCCC(O)CCCCCC([O-])=O}}
{{#set: inchi key=InChIKey=BNWKMHUFFKDAMV-UHFFFAOYSA-M}}
 
 
{{#set: common name=7-hydroxylaurate}}
 
{{#set: common name=7-hydroxylaurate}}
 +
{{#set: inchi key=InChIKey=BNWKMHUFFKDAMV-UHFFFAOYSA-M}}
 
{{#set: molecular weight=215.312    }}
 
{{#set: molecular weight=215.312    }}
 
{{#set: common name=7-hydroxydodecanoic acid|7-hydroxylauric acid|7-hydroxydodecanoate}}
 
{{#set: common name=7-hydroxydodecanoic acid|7-hydroxylauric acid|7-hydroxydodecanoate}}
 
{{#set: consumed by=RXN-12184}}
 
{{#set: consumed by=RXN-12184}}

Latest revision as of 20:02, 21 March 2018

Metabolite CPD-17637

  • smiles:
    • CCCCCC(O)CCCCCC([O-])=O
  • common name:
    • 7-hydroxylaurate
  • inchi key:
    • InChIKey=BNWKMHUFFKDAMV-UHFFFAOYSA-M
  • molecular weight:
    • 215.312
  • Synonym(s):
    • 7-hydroxydodecanoic acid
    • 7-hydroxylauric acid
    • 7-hydroxydodecanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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