Terminology Service for NFDI4Health
2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine
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http://purl.obolibrary.org/obo/CHEBI_131692
A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (11Z,14Z)-icosadienoyl.
Term info
Label
2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine
Synonyms
- (2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (11Z,14Z)-icosa-11,14-dienoate
Subsets
3_STAR
IUPAC NAME
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (11Z,14Z)-icosa-11,14-dienoate
[
IUPAC
]
charge
0
formula
C25H48NO7P
has obo namespace
chebi_ontology
has related synonym
LysoPE(0:0/20:2(11Z,14Z)), LPE(0:0/20:2w6), LysoPE(0:0/20:2), 1-Hydroxy-2-eicosadienoyl-sn-glycero-3-phosphoethanolamine, Lysophosphatidylethanolamine(0:0/20:2w6), 2-[(11Z,14Z)-eicosadienoyl]-sn-glycero-3-phosphoethanolamine, (11Z,14Z-Eicosadienoyl)-lysophosphatidylethanolamine, LysoPE(0:0/20:2n6), LysoPE(20:2), Lysophosphatidylethanolamine(20:2), LPE(0:0/20:2), Lysophosphatidylethanolamine(0:0/20:2), LPE(20:2), LPE(0:0/20:2n6), Lysophosphatidylethanolamine(0:0/20:2n6), LysoPE(0:0/20:2w6)
id
CHEBI:131692
inchi
InChI=1S/C25H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h6-7,9-10,24,27H,2-5,8,11-23,26H2,1H3,(H,29,30)/b7-6-,10-9-/t24-/m1/s1
inchikey
NHBRVTKHMMOYTG-XBJNFHHOSA-N
mass
505.626
monoisotopicmass
505.31684
smiles
C(OP(=O)(OCCN)O)[C@@H](CO)OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O