In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02019ASR |
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Common Name | PE(16:0/11:0) |
Systematic Name | 1-hexadecanoyl-2-undecanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(27:0); PE(11:0_16:0) |
Exact Mass | |
Formula | C32H64NO8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Diacylglycerophosphoethanolamines [GP0201] |
PubChem Compound ID (CID) | - |
InChIKey | GAPFWCZIBQEGPG-SSEXGKCCSA-N |
InChI | InChI=1S/C32H64NO8P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-31(34)38-28-30(29-4 0-42(36,37)39-27-26-33)41-32(35)25-23-21-18-12-10-8-6-4-2/h30H,3-29,33H2,1-2H3,( H,36,37)/t30-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |