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N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]glycinate

Go to external page http://purl.obolibrary.org/obo/CHEBI_132073

A monocarboxylic acid anion that is the conjugate base of N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]glycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Term info

Label

N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]glycinate

Synonyms
  • {[(5Z,8Z,10E,12S,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoyl]amino}acetate
database cross reference
Subsets

3_STAR

IUPAC NAME
{[(5Z,8Z,10E,12S,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoyl]amino}acetate [ IUPAC ]

charge

-1

formula

C22H34NO5

has obo namespace

chebi_ontology

has related synonym

N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-eicosatetraenoyl]glycinate, N-[12(S)-HPETE]-glycinate, N-(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-eicosatetraenoyl-glycine, N-[12(S)-HPETE]-Gly(1-)

id

CHEBI:132073

inchi

InChI=1S/C22H35NO5/c1-2-3-4-5-10-13-16-20(28-27)17-14-11-8-6-7-9-12-15-18-21(24)23-19-22(25)26/h7-11,13-14,17,20,27H,2-6,12,15-16,18-19H2,1H3,(H,23,24)(H,25,26)/p-1/b9-7-,11-8-,13-10-,17-14+/t20-/m0/s1

inchikey

NZGFEPPUQFZWCS-DJNHXDDZSA-M

mass

392.510

monoisotopicmass

392.24425

smiles

C(=C/[C@H](C/C=C\CCCCC)OO)\C=C/C/C=C\CCCC(=O)NCC([O-])=O