Terminology Service for NFDI4Health

2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycerol

Go to external page http://purl.obolibrary.org/obo/CHEBI_86398


A monoacylglycerol 20:5 in which the acyl group specified at position 2 is (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl.

Term info

Label

2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycerol

Synonyms
  • 1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
database cross reference
Subsets

3_STAR

IUPAC NAME
1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate [ IUPAC ]

charge

0

formula

C23H36O4

has obo namespace

chebi_ontology

has related synonym

MG(0:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0), 2-eicosapentaenoyl-glycerol

id

CHEBI:86398

inchi

InChI=1S/C23H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h3-4,6-7,9-10,12-13,15-16,22,24-25H,2,5,8,11,14,17-21H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-

inchikey

IXSYVBCFIGEECR-JLNKQSITSA-N

mass

376.52950

monoisotopicmass

376.26136

smiles

CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC(CO)CO