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(7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoate

Go to external page http://purl.obolibrary.org/obo/CHEBI_133938

A docosanoid anion that is the conjugate base of (7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Term info

Label

(7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoate

Synonyms
  • (7Z)-9-{3-[(2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl]oxiran-2-yl}non-7-enoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(7Z)-9-{3-[(2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl]oxiran-2-yl}non-7-enoate [ IUPAC ]

charge

-1

formula

C22H33O3

has obo namespace

chebi_ontology

has related synonym

10,11-epoxy-(7Z,13Z,16Z,19Z)-docosatetraenoate

id

CHEBI:133938

inchi

InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-11-14-17-20-21(25-20)18-15-12-9-10-13-16-19-22(23)24/h3-4,6-7,11-12,14-15,20-21H,2,5,8-10,13,16-19H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,14-11-,15-12-

inchikey

QYYVKSXGFHDBFT-WRWCHPBISA-M

mass

345.496

monoisotopicmass

345.24352

smiles

C(C([O-])=O)CCCC/C=C\CC1C(C/C=C\C/C=C\C/C=C\CC)O1