(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate (CHEBI:448)

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CHEBI:448 - (Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate

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ChEBI ID	CHEBI:448
ChEBI Name	(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate
Stars
Last Modified	28 July 2014
Downloads	Molfile

Formula	C18H34O4
Net Charge	0
Average Mass	314.466
Monoisotopic Mass	314.24571
SMILES	CCCCCCCC/C=C\[C@H](O)[C@H](O)CCCCCC(=O)O
InChI	InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-10-13-16(19)17(20)14-11-9-12-15-18(21)22/h10,13,16-17,19-20H,2-9,11-12,14-15H2,1H3,(H,21,22)/b13-10-/t16-,17+/m0/s1
InChIKey	WBZXABQRBWTVNN-JINBKUQRSA-N

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate (CHEBI:448) is a hydroxy fatty acid (CHEBI:24654)

Synonyms	Source
(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate	KEGG COMPOUND
(9Z)-(7S,8S)-Dihydroxyoctadecenoic acid	KEGG COMPOUND
(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoic acid	KEGG COMPOUND
(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate	KEGG COMPOUND

Manual Xrefs	Databases
C07355	KEGG COMPOUND