In-Silico Structure database (LMISSD)
| |
LM ID | LMGP20029AAU |
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Common Name | PE(10:0/2:0) |
Systematic Name | 1-decanoyl-2-acetyl-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(12:0); PE(10:0/2:0) |
Exact Mass | |
Formula | C17H34NO8P |
Category | Glycerophospholipids [GP] |
Main Class | Oxidized glycerophospholipids [GP20] |
Sub Class | Oxidized glycerophosphoethanolamines [GP2002] |
PubChem Compound ID (CID) | - |
InChIKey | CMFJVGCUYYBOLY-MRXNPFEDSA-N |
InChI | InChI=1S/C17H34NO8P/c1-3-4-5-6-7-8-9-10-17(20)23-13-16(26-15(2)19)14-25-27(21,22 )24-12-11-18/h16H,3-14,18H2,1-2H3,(H,21,22)/t16-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(C)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |