In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02059ACQ |
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Common Name | LPE(0:0/14:1(9Z)) |
Systematic Name | 2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C19H38NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Monoacylglycerophosphoethanolamines [GP0205] |
PubChem Compound ID (CID) | - |
InChIKey | OMFJMHRPSFBIAJ-OOFWQKGWSA-N |
InChI | InChI=1S/C19H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)27-18(16-21)17-26-28(23 ,24)25-15-14-20/h5-6,18,21H,2-4,7-17,20H2,1H3,(H,23,24)/b6-5-/t18-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=CCCCC)=O)CO |
MS Spectra | - |
Status | Active (generated by computational methods) |