In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02059AAJ |
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Common Name | LPE(16:1(7Z)/0:0) |
Systematic Name | 1-(7Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C21H42NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Monoacylglycerophosphoethanolamines [GP0205] |
PubChem Compound ID (CID) | - |
InChIKey | JURXBKAAUDRHQL-GDCKJWNLSA-N |
InChI | InChI=1S/C21H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29 -30(25,26)28-17-16-22/h9-10,20,23H,2-8,11-19,22H2,1H3,(H,25,26)/b10-9-/t20-/m1/s 1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCC/C=CCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |