In-Silico Structure Database (LMISSD)
Common Name
PE(10:0/15:0)
Systematic Name
1-decanoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02019AAG
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
593.405657
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
Diacylglycerophosphoethanolamines [GP0201]
String Representations
InChiKey (Click to copy)
XOIOSRSPLQYPIQ-MUUNZHRXSA-N
InChi (Click to copy)
InChI=1S/C30H60NO8P/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-30(33)39-28(27-38-40(34,35)37-25-24-31)26-36-29(32)22-20-18-16-10-8-6-4-2/h28H,3-27,31H2,1-2H3,(H,34,35)/t28-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O