In-Silico Structure database (LMISSD)
| |
LM ID | LMGP20049FLM |
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Common Name | PS(P-16:1(9Z)/2:0) |
Systematic Name | 1-(1Z,9Z-hexadecadienyl)-2-acetyl-sn-glycero-3-phosphoserine |
Synonyms | PS(P-18:1); PS(P-16:1/2:0) |
Exact Mass | |
Formula | C24H44NO9P |
Category | Glycerophospholipids [GP] |
Main Class | Oxidized glycerophospholipids [GP20] |
Sub Class | Oxidized glycerophosphoserines [GP2004] |
PubChem Compound ID (CID) | - |
InChIKey | OHYVZDVIYXVUIU-FJGPLPFSSA-N |
InChI | InChI=1S/C24H44NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31-18-22(34-21(2)26 )19-32-35(29,30)33-20-23(25)24(27)28/h8-9,16-17,22-23H,3-7,10-15,18-20,25H2,1-2H 3,(H,27,28)(H,29,30)/b9-8-,17-16-/t22-,23+/m1/s1 |
SMILES | C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(C)=O)CO/C=C\CCCCCC/C=C\CCCCCC)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |