CHEBI:85237 - 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:85237
ChEBI ASCII Name 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as myristoyl and oleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C37H72NO8P
Net Charge 0
Average Mass 689.94320
Monoisotopic Mass 689.49956
InChI InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34,38H2,1-2H3,(H,41,42)/b17-16-/t35-/m1/s1
InChIKey QZGYPUQNTDWNBR-XHYHITGYSA-N
SMILES CCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85237) has functional parent oleic acid (CHEBI:16196)
1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85237) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85237) is a tetradecanoate ester (CHEBI:87691)
1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85237) is tautomer of 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84300)
Incoming 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84300) is tautomer of 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85237)
IUPAC Name
(17R)-23-amino-20-hydroxy-14,20-dioxo-15,19,21-trioxa-20λ5-phosphatricosan-17-yl (9Z)-octadec-9-enoate
Synonyms Sources
1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-phosphatidylethanolamine ChEBI
GPEtn(14:0/18:1) HMDB
GPEtn(14:0/18:1n9) HMDB
GPEtn(14:0/18:1w9) HMDB
GPEtn(32:1) HMDB
PE(14:0/18:1(9Z)) LIPID MAPS
PE(14:0/18:1) HMDB
PE(14:0/18:1n9) HMDB
PE(14:0/18:1w9) HMDB
PE(32:1) HMDB
Phosphatidylethanolamine(14:0/18:1) HMDB
Phosphatidylethanolamine(14:0/18:1n9) HMDB
Phosphatidylethanolamine(14:0/18:1w9) HMDB
Phosphatidylethanolamine(32:1) HMDB
Manual Xrefs Databases
HMDB0008828 HMDB
LMGP02011247 LIPID MAPS
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Last Modified
03 September 2015