CHEBI:137217 - PE(18:0/22:1(13Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PE(18:0/22:1(13Z))
ChEBI ID CHEBI:137217
ChEBI ASCII Name PE(18:0/22:1(13Z))
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C45H88NO8P
Net Charge 0
Average Mass 802.158
Monoisotopic Mass 801.62476
InChI InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,43H,3-16,18,20-42,46H2,1-2H3,(H,49,50)/b19-17-/t43-/m1/s1
InChIKey KVCSFWAPYZJNRB-RPBJOJELSA-N
SMILES [C@](COC(=O)CCCCCCCCCCCCCCCCC)(OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)([H])COP(OCCN)(O)=O
ChEBI Ontology
Outgoing PE(18:0/22:1(13Z)) (CHEBI:137217) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
Synonym Source
1-octadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine LIPID MAPS
Manual Xrefs Databases
HMDB0009007 HMDB
LMGP02010151 LIPID MAPS
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Last Modified
31 May 2017