Difference between revisions of "DOCOSANOATE"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-26_006110 == * left end position: ** 6131656 * transcription direction: ** NEGATIVE * right end position: ** 6135580 * centisome position: ** 93.1...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOCOSANOATE DOCOSANOATE] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCC([O-])=O * inchi key: ** InChIKe...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOCOSANOATE DOCOSANOATE] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCCCCCCCCCCCCCCC([O-])=O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=UKMSUNONTOPOIO-UHFFFAOYSA-M |
| − | * | + | * common name: |
| − | ** | + | ** behenate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 339.58 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** behenic acid |
| − | ** | + | ** docosanoic acid |
| + | ** docosanoate | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[R08184]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460660 5460660] |
| − | {{#set: | + | * HMDB : HMDB00944 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C08281 C08281] |
| − | {{#set: | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.4574151.html 4574151] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=23858 23858] | ||
| + | * METABOLIGHTS : MTBLC23858 | ||
| + | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCC([O-])=O}} | ||
| + | {{#set: inchi key=InChIKey=UKMSUNONTOPOIO-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=behenate}} | ||
| + | {{#set: molecular weight=339.58 }} | ||
| + | {{#set: common name=behenic acid|docosanoic acid|docosanoate}} | ||
| + | {{#set: produced by=R08184}} | ||
Latest revision as of 20:43, 21 March 2018
Contents
Metabolite DOCOSANOATE
- smiles:
- CCCCCCCCCCCCCCCCCCCCCC([O-])=O
- inchi key:
- InChIKey=UKMSUNONTOPOIO-UHFFFAOYSA-M
- common name:
- behenate
- molecular weight:
- 339.58
- Synonym(s):
- behenic acid
- docosanoic acid
- docosanoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB00944
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC23858
"CCCCCCCCCCCCCCCCCCCCCC([O-])=O" cannot be used as a page name in this wiki.
