Difference between revisions of "CPD-8462"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8462 CPD-8462] == * smiles: ** CCCCCCCCCCCCCCC([O-])=O * inchi key: ** InChIKey=WQEPLUUGTLD...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCC([O-])=O | ** CCCCCCCCCCCCCCC([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 241.393 | ||
* inchi key: | * inchi key: | ||
** InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M | ** InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** pentadecanoate | ** pentadecanoate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** pentadecanoic acid | ** pentadecanoic acid | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.11200786.html 11200786] | ** [http://www.chemspider.com/Chemical-Structure.11200786.html 11200786] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78795 78795] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78795 78795] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22169126 22169126] | ||
| + | * GO-TERMS : (REFMET "Pentadecylic acid" NIL midford 3701443689 NIL NIL) | ||
{{#set: smiles=CCCCCCCCCCCCCCC([O-])=O}} | {{#set: smiles=CCCCCCCCCCCCCCC([O-])=O}} | ||
| + | {{#set: molecular weight=241.393 }} | ||
{{#set: inchi key=InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M}} | ||
{{#set: common name=pentadecanoate}} | {{#set: common name=pentadecanoate}} | ||
| − | |||
{{#set: common name=pentadecanoic acid}} | {{#set: common name=pentadecanoic acid}} | ||
{{#set: produced by=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.}} | {{#set: produced by=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.}} | ||
Latest revision as of 14:07, 10 January 2019
Contents
Metabolite CPD-8462
- smiles:
- CCCCCCCCCCCCCCC([O-])=O
- molecular weight:
- 241.393
- inchi key:
- InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M
- common name:
- pentadecanoate
- Synonym(s):
- pentadecanoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
- GO-TERMS : (REFMET "Pentadecylic acid" NIL midford 3701443689 NIL NIL)
"CCCCCCCCCCCCCCC([O-])=O" cannot be used as a page name in this wiki.
