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N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]glycinate

Go to external page http://purl.obolibrary.org/obo/CHEBI_132076

A monocarboxylic acid anion that is the conjugate base of N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]glycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Term info

Label

N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]glycinate

Synonyms
  • {[(5Z,8Z,11Z,13E,15S)-15-hydroperoxyicosa-5,8,11,13-tetraenoyl]amino}acetate
database cross reference
Subsets

3_STAR

IUPAC NAME
{[(5Z,8Z,11Z,13E,15S)-15-hydroperoxyicosa-5,8,11,13-tetraenoyl]amino}acetate [ IUPAC ]

charge

-1

formula

C22H34NO5

has obo namespace

chebi_ontology

has related synonym

N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-eicosatetraenoyl]glycinate, N-[15(S)-HPETE]-Gly(1-), N-[15(S)-HPETE]-glycinate, N-(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-eicosatetraenoyl-glycine

id

CHEBI:132076

inchi

InChI=1S/C22H35NO5/c1-2-3-13-16-20(28-27)17-14-11-9-7-5-4-6-8-10-12-15-18-21(24)23-19-22(25)26/h4-5,8-11,14,17,20,27H,2-3,6-7,12-13,15-16,18-19H2,1H3,(H,23,24)(H,25,26)/p-1/b5-4-,10-8-,11-9-,17-14+/t20-/m0/s1

inchikey

BBMKNIXRDCQCME-RQYADBJFSA-M

mass

392.510

monoisotopicmass

392.24425

smiles

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