Difference between revisions of "CPD-8462"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Biomass-Compositions Biomass-Compositions] == * Synonym(s): == Reaction(s) known to consume th...") |
(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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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8462 CPD-8462] == |
+ | * smiles: | ||
+ | ** CCCCCCCCCCCCCCC([O-])=O | ||
+ | * inchi key: | ||
+ | ** InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M | ||
+ | * common name: | ||
+ | ** pentadecanoate | ||
+ | * molecular weight: | ||
+ | ** 241.393 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** pentadecanoic acid | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.]] |
− | + | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: produced by= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22169126 22169126] |
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.11200786.html 11200786] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78795 78795] | ||
+ | {{#set: smiles=CCCCCCCCCCCCCCC([O-])=O}} | ||
+ | {{#set: inchi key=InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M}} | ||
+ | {{#set: common name=pentadecanoate}} | ||
+ | {{#set: molecular weight=241.393 }} | ||
+ | {{#set: common name=pentadecanoic acid}} | ||
+ | {{#set: produced by=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.}} |
Latest revision as of 20:06, 21 March 2018
Contents
Metabolite CPD-8462
- smiles:
- CCCCCCCCCCCCCCC([O-])=O
- inchi key:
- InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M
- common name:
- pentadecanoate
- molecular weight:
- 241.393
- 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
"CCCCCCCCCCCCCCC([O-])=O" cannot be used as a page name in this wiki.