In-Silico Structure database (LMISSD)
| |
LM ID | LMGP0202a9AAA |
---|---|
Common Name | PE(O-14:0/10:0) |
Systematic Name | 1-tetradecyl-2-decanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(O-24:0); PE(O-14:0/10:0) |
Exact Mass | |
Formula | C29H60NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] |
PubChem Compound ID (CID) | - |
InChIKey | UUIXWTSENDQGNK-MUUNZHRXSA-N |
InChI | InChI=1S/C29H60NO7P/c1-3-5-7-9-11-12-13-14-15-17-19-21-24-34-26-28(27-36-38(32,3 3)35-25-23-30)37-29(31)22-20-18-16-10-8-6-4-2/h28H,3-27,30H2,1-2H3,(H,32,33)/t28 -/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC)=O)COCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |