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The Prescription of Drugs Ontology
Last uploaded:
September 4, 2020
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Preferred Name | oleate | |
Synonyms |
(9Z)-octadecenoate oleic acid anion cis-9-octadecenoate (Z)-9-octadecenoic acid, ion(1-) Oleat (9Z)-octadec-9-enoate |
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Definitions |
A C18, long straight-chain monounsaturated fatty acid anion; and the conjugate base of oleic acid, arising from deprotonation of the carboxylic acid group. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_30823 |
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alternative term |
(9Z)-octadecenoate oleic acid anion cis-9-octadecenoate (Z)-9-octadecenoic acid, ion(1-) Oleat (9Z)-octadec-9-enoate
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bearer_of |
http://purl.obolibrary.org/obo/CHEBI_76924 |
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charge |
-1
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database_cross_reference |
Reaxys:1913148 Beilstein:1913148 CAS:115-06-0 PMID:12429352 Gmelin:344067
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formula |
C18H33O2
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has role |
http://purl.obolibrary.org/obo/CHEBI_76924 |
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has_alternative_id |
CHEBI:25663 CHEBI:14684
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has_exact_synonym |
(9Z)-octadec-9-enoate
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
(9Z)-octadecenoate oleic acid anion cis-9-octadecenoate (Z)-9-octadecenoic acid, ion(1-) Oleat
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has_RxCUI |
70616
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id |
CHEBI:30823
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in_subset | ||
inchi |
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/p-1/b10-9-
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inchikey |
ZQPPMHVWECSIRJ-KTKRTIGZSA-M
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is conjugate base of | ||
label |
oleate Oleate
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mass |
281.45342
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monoisotopicmass |
281.24860
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notation |
CHEBI:30823
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prefixIRI |
CHEBI:30823
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prefLabel |
oleate
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smiles |
CCCCCCCC\C=C/CCCCCCCC([O-])=O
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textual definition |
A C18, long straight-chain monounsaturated fatty acid anion; and the conjugate base of oleic acid, arising from deprotonation of the carboxylic acid group.
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subClassOf |
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