In-Silico Structure database (LMISSD)
| |
LM ID | LMGP20049FGS |
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Common Name | PS(P-14:0/4:1(3E)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-3E-butenoyl-sn-glycero-3-phosphoserine |
Synonyms | PS(P-18:1); PS(P-14:0/4:1) |
Exact Mass | |
Formula | C24H44NO9P |
Category | Glycerophospholipids [GP] |
Main Class | Oxidized glycerophospholipids [GP20] |
Sub Class | Oxidized glycerophosphoserines [GP2004] |
PubChem Compound ID (CID) | - |
InChIKey | DLLYWRNJXWWCGL-JQKGBUQCSA-N |
InChI | InChI=1S/C24H44NO9P/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-31-18-21(34-23(26)16-4-2 )19-32-35(29,30)33-20-22(25)24(27)28/h4,15,17,21-22H,2-3,5-14,16,18-20,25H2,1H3, (H,27,28)(H,29,30)/b17-15-/t21-,22+/m1/s1 |
SMILES | C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CC=C)=O)CO/C=C\CCCCCCCCCCCC)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |