In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02079AAC |
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Common Name | LPE(P-16:1(11Z)/0:0) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C21H42NO6P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | 1Z-alkenylglycerophosphoethanolamines [GP0207] |
PubChem Compound ID (CID) | - |
InChIKey | YQTWTUHVSKOIRS-HTYUPDHGSA-N |
InChI | InChI=1S/C21H42NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-26-19-21(23)20-28-29 (24,25)27-18-16-22/h5-6,15,17,21,23H,2-4,7-14,16,18-20,22H2,1H3,(H,24,25)/b6-5-, 17-15-/t21-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(O)CO/C=CCCCCCCCC/C=CCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |