Difference between revisions of "CPD-9768"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9768 CPD-9768] == * smiles: ** CCCCCCCCCCCCCC=CC(=O)[O-] * inchi key: ** InChIKey=ZVRMGCSSS...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCC=CC(=O)[O-] | ** CCCCCCCCCCCCCC=CC(=O)[O-] | ||
| + | * molecular weight: | ||
| + | ** 253.404 | ||
* inchi key: | * inchi key: | ||
** InChIKey=ZVRMGCSSSYZGSM-CCEZHUSRSA-M | ** InChIKey=ZVRMGCSSSYZGSM-CCEZHUSRSA-M | ||
* common name: | * common name: | ||
** (2E)-hexadecenoate | ** (2E)-hexadecenoate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** trans-16:1Δ2 | ** trans-16:1Δ2 | ||
| Line 23: | Line 23: | ||
* [[RXN-16656]] | * [[RXN-16656]] | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72745 72745] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19743055 19743055] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19743055 19743055] | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.14380685.html 14380685] | ** [http://www.chemspider.com/Chemical-Structure.14380685.html 14380685] | ||
| − | |||
| − | |||
{{#set: smiles=CCCCCCCCCCCCCC=CC(=O)[O-]}} | {{#set: smiles=CCCCCCCCCCCCCC=CC(=O)[O-]}} | ||
| + | {{#set: molecular weight=253.404 }} | ||
{{#set: inchi key=InChIKey=ZVRMGCSSSYZGSM-CCEZHUSRSA-M}} | {{#set: inchi key=InChIKey=ZVRMGCSSSYZGSM-CCEZHUSRSA-M}} | ||
{{#set: common name=(2E)-hexadecenoate}} | {{#set: common name=(2E)-hexadecenoate}} | ||
| − | |||
{{#set: common name=trans-16:1Δ2|2-palmitoleic acid|2-palmitoleate|gaidic acid|trans-2-hexadecenoic acid|(E)-hexadec-2-enoic acid|trans-2-hexadecenoate}} | {{#set: common name=trans-16:1Δ2|2-palmitoleic acid|2-palmitoleate|gaidic acid|trans-2-hexadecenoic acid|(E)-hexadec-2-enoic acid|trans-2-hexadecenoate}} | ||
{{#set: reversible reaction associated=RXN-16656}} | {{#set: reversible reaction associated=RXN-16656}} | ||
Latest revision as of 15:59, 9 January 2019
Contents
Metabolite CPD-9768
- smiles:
- CCCCCCCCCCCCCC=CC(=O)[O-]
- molecular weight:
- 253.404
- inchi key:
- InChIKey=ZVRMGCSSSYZGSM-CCEZHUSRSA-M
- common name:
- (2E)-hexadecenoate
- Synonym(s):
- trans-16:1Δ2
- 2-palmitoleic acid
- 2-palmitoleate
- gaidic acid
- trans-2-hexadecenoic acid
- (E)-hexadec-2-enoic acid
- trans-2-hexadecenoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCC=CC(=O)[O-" cannot be used as a page name in this wiki.
