Difference between revisions of "CPD6666-1"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD6666-1 CPD6666-1] == * smiles: ** CCCCCCCCC=CCCCCCCCC(N)=O * common name: ** oleamide * inch...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCC=CCCCCCCCC(N)=O | ** CCCCCCCCC=CCCCCCCCC(N)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 281.481 | ** 281.481 | ||
| + | * inchi key: | ||
| + | ** InChIKey=FATBGEAMYMYZAF-KTKRTIGZSA-N | ||
| + | * common name: | ||
| + | ** oleamide | ||
* Synonym(s): | * Synonym(s): | ||
** Oleic acid amide | ** Oleic acid amide | ||
| Line 17: | Line 17: | ||
* [[RXN-10756]] | * [[RXN-10756]] | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4446508.html 4446508] | ||
| + | * REFMET : Oleamide | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283387 5283387] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283387 5283387] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=116314 116314] | ||
* HMDB : HMDB02117 | * HMDB : HMDB02117 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C19670 C19670] | ** [http://www.genome.jp/dbget-bin/www_bget?C19670 C19670] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC116314 | * METABOLIGHTS : MTBLC116314 | ||
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(N)=O}} | {{#set: smiles=CCCCCCCCC=CCCCCCCCC(N)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=281.481 }} | {{#set: molecular weight=281.481 }} | ||
| + | {{#set: inchi key=InChIKey=FATBGEAMYMYZAF-KTKRTIGZSA-N}} | ||
| + | {{#set: common name=oleamide}} | ||
{{#set: common name=Oleic acid amide}} | {{#set: common name=Oleic acid amide}} | ||
{{#set: reversible reaction associated=RXN-10756}} | {{#set: reversible reaction associated=RXN-10756}} | ||
Latest revision as of 14:34, 10 January 2019
Contents
Metabolite CPD6666-1
- smiles:
- CCCCCCCCC=CCCCCCCCC(N)=O
- molecular weight:
- 281.481
- inchi key:
- InChIKey=FATBGEAMYMYZAF-KTKRTIGZSA-N
- common name:
- oleamide
- Synonym(s):
- Oleic acid amide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : Oleamide
- PUBCHEM:
- CHEBI:
- HMDB : HMDB02117
- LIGAND-CPD:
- METABOLIGHTS : MTBLC116314
