In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02059AAC |
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Common Name | LPE(12:0/0:0) |
Systematic Name | 1-dodecanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C17H36NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Monoacylglycerophosphoethanolamines [GP0205] |
PubChem Compound ID (CID) | - |
InChIKey | IZDRGPDUDLWAGR-MRXNPFEDSA-N |
InChI | InChI=1S/C17H36NO7P/c1-2-3-4-5-6-7-8-9-10-11-17(20)23-14-16(19)15-25-26(21,22)24 -13-12-18/h16,19H,2-15,18H2,1H3,(H,21,22)/t16-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |