Difference between revisions of "CPD-9245"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9245 CPD-9245] == * smiles: ** CCCCCCC=CCCCCCCCC(=O)[O-] * inchi key: ** InChIKey=SECPZKHBE...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCC=CCCCCCCCC(=O)[O-] | ** CCCCCCC=CCCCCCCCC(=O)[O-] | ||
+ | * molecular weight: | ||
+ | ** 253.404 | ||
* inchi key: | * inchi key: | ||
** InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M | ** InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M | ||
* common name: | * common name: | ||
** palmitoleate | ** palmitoleate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** palmitoleic acid (16:1Δ9) | ** palmitoleic acid (16:1Δ9) | ||
Line 23: | Line 23: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
+ | * METABOLIGHTS : MTBLC32372 | ||
* CAS : 373-49-9 | * CAS : 373-49-9 | ||
− | |||
− | |||
* HMDB : HMDB03229 | * HMDB : HMDB03229 | ||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4574392.html 4574392] | ** [http://www.chemspider.com/Chemical-Structure.4574392.html 4574392] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32372 32372] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32372 32372] | ||
− | * | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C08362 C08362] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461012 5461012] | ||
{{#set: smiles=CCCCCCC=CCCCCCCCC(=O)[O-]}} | {{#set: smiles=CCCCCCC=CCCCCCCCC(=O)[O-]}} | ||
+ | {{#set: molecular weight=253.404 }} | ||
{{#set: inchi key=InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M}} | {{#set: inchi key=InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M}} | ||
{{#set: common name=palmitoleate}} | {{#set: common name=palmitoleate}} | ||
− | |||
{{#set: common name=palmitoleic acid (16:1Δ9)|palmitoleic acid|(9Z)-hexadecenoic acid|cis-9-hexadecenoic acid|(9Z)-hexadecenoate|cis-9-hexadecenoate}} | {{#set: common name=palmitoleic acid (16:1Δ9)|palmitoleic acid|(9Z)-hexadecenoic acid|cis-9-hexadecenoic acid|(9Z)-hexadecenoate|cis-9-hexadecenoate}} | ||
{{#set: consumed by=RXN0-7248}} | {{#set: consumed by=RXN0-7248}} | ||
{{#set: produced by=RXN-10662}} | {{#set: produced by=RXN-10662}} |
Latest revision as of 17:35, 9 January 2019
Contents
Metabolite CPD-9245
- smiles:
- CCCCCCC=CCCCCCCCC(=O)[O-]
- molecular weight:
- 253.404
- inchi key:
- InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M
- common name:
- palmitoleate
- Synonym(s):
- palmitoleic acid (16:1Δ9)
- palmitoleic acid
- (9Z)-hexadecenoic acid
- cis-9-hexadecenoic acid
- (9Z)-hexadecenoate
- cis-9-hexadecenoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC32372
- CAS : 373-49-9
- HMDB : HMDB03229
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CCCCCCC=CCCCCCCCC(=O)[O-" cannot be used as a page name in this wiki.