(5Z,8Z)-icosadienoate(1-) (CHEBI:145835)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:145835 - (5Z,8Z)-icosadienoate(1−)

Take structure to advanced search

ChEBI ID	CHEBI:145835
ChEBI Name	(5Z,8Z)-icosadienoate(1−)
Stars
ASCII Name	(5Z,8Z)-icosadienoate(1-)
Submitter	laimo
Downloads	Molfile

Formula	C20H35O2
Net Charge	-1
Average Mass	307.498
Monoisotopic Mass	307.26425
SMILES	CCCCCCCCCCC/C=C\C/C=C\CCCC(=O)[O-]
InChI	InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h12-13,15-16H,2-11,14,17-19H2,1H3,(H,21,22)/p-1/b13-12-,16-15-
InChIKey	HSHDOYQKHGCWCC-QGLGPCELSA-M

ChEBI Ontology

Outgoing Relation(s)
	(5Z,8Z)-icosadienoate(1−) (CHEBI:145835) is a icosadienoate (CHEBI:78073)
Incoming Relation(s)
	(5S)-hydroperoxy-(6E,8Z)-icosadienoate(1−) (CHEBI:145836) has functional parent (5Z,8Z)-icosadienoate(1−) (CHEBI:145835)

Synonyms	Source
20:2(5Z,8Z)(1−)	SUBMITTER
C_20:2(ω-12)(1−)	SUBMITTER

UniProt Name	Source
(5Z,8Z)-eicosadienoate	UniProt

Citations