In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02019AU7 |
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Common Name | PE(16:1(7Z)/15:0) |
Systematic Name | 1-(7Z-hexadecenoyl)-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(31:1); PE(15:0_16:1) |
Exact Mass | |
Formula | C36H70NO8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Diacylglycerophosphoethanolamines [GP0201] |
PubChem Compound ID (CID) | - |
InChIKey | NEOQCOAHOUDJBK-YXZBFDQWSA-N |
InChI | InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(38)42-32-34(33-4 4-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,34H ,3-16,18,20-33,37H2,1-2H3,(H,40,41)/b19-17-/t34-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCC/C=C\CCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |