In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02019AC3 |
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Common Name | PE(11:0/18:1(17Z)) |
Systematic Name | 1-undecanoyl-2-(13Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(29:1); PE(11:0_18:1) |
Exact Mass | |
Formula | C34H66NO8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Diacylglycerophosphoethanolamines [GP0201] |
PubChem Compound ID (CID) | - |
InChIKey | MAJNNPWUEBMYNO-JGCGQSQUSA-N |
InChI | InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-34(37)43-32(3 1-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-12-10-8-6-4-2/h3,32H,1,4-31,35 H2,2H3,(H,38,39)/t32-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCC=C)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |