In-Silico Structure database (LMISSD)
| |
LM ID | LMGP20049FNI |
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Common Name | PS(P-18:0/2:0) |
Systematic Name | 1-(1Z-octadecenyl)-2-acetyl-sn-glycero-3-phosphoserine |
Synonyms | PS(P-20:0); PS(P-18:0/2:0) |
Exact Mass | |
Formula | C26H50NO9P |
Category | Glycerophospholipids [GP] |
Main Class | Oxidized glycerophospholipids [GP20] |
Sub Class | Oxidized glycerophosphoserines [GP2004] |
PubChem Compound ID (CID) | - |
InChIKey | AAKMHIIUPSYFMV-LNEWTQJKSA-N |
InChI | InChI=1S/C26H50NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33-20-24(36-2 3(2)28)21-34-37(31,32)35-22-25(27)26(29)30/h18-19,24-25H,3-17,20-22,27H2,1-2H3,( H,29,30)(H,31,32)/b19-18-/t24-,25+/m1/s1 |
SMILES | C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(C)=O)CO/C=C\CCCCCCCCCCCCCCCC)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |