CHEBI:133600 - 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:133600
ChEBI ASCII Name 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C41H78NO8P
Net Charge 0
Average Mass 744.035
Monoisotopic Mass 743.54651
InChI InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,39H,3-11,13,15-17,19,21-38,42H2,1-2H3,(H,45,46)/b14-12-,20-18-/t39-/m1/s1
InChIKey YDTWOEYVDRKKCR-KNERPIHHSA-N
SMILES C(CCCCCCCCCC)CCCCCCC(=O)OC[C@H](COP(=O)(OCCN)O)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
ChEBI Ontology
Outgoing 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133600) has functional parent linoleic acid (CHEBI:17351)
1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133600) has functional parent octadecanoic acid (CHEBI:28842)
1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133600) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133600) is tautomer of 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133599)
Incoming 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133599) is tautomer of 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133600)
IUPAC Name
(21R)-27-amino-24-hydroxy-18,24-dioxo-19,23,25-trioxa-24λ5-phosphaheptacosan-21-yl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms Sources
1-octadecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphoethanolamine ChEBI
1-stearoyl-2-linoleoyl-GPE ChEBI
GPE(18:0/18:2(9Z,12Z)) ChEBI
GPE(18:0/18:2) ChEBI
PE(18:0/18:2(9Z,12Z)) LIPID MAPS
PE(18:0/18:2) LIPID MAPS
PE(18:0/18:2n6) HMDB
PE(18:0/18:2w6) HMDB
PE(36:2) HMDB
Phosphatidylethanolamine(18:0/18:2) HMDB
Phosphatidylethanolamine(18:0/18:2n6) HMDB
Phosphatidylethanolamine(18:0/18:2w6) HMDB
Phosphatidylethanolamine(36:2) HMDB
Manual Xrefs Databases
HMDB0008994 HMDB
LMGP02010044 LIPID MAPS
View more database links
Registry Number Type Source
6089408 Reaxys Registry Number Reaxys
Last Modified
04 October 2016