In-Silico Structure database (LMISSD)
| |
LM ID | LMGP20049AL6 |
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Common Name | PS(15:0/2:0) |
Systematic Name | 1-pentadecanoyl-2-acetyl-sn-glycero-3-phosphoserine |
Synonyms | PS(17:0); PS(15:0/2:0) |
Exact Mass | |
Formula | C23H44NO10P |
Category | Glycerophospholipids [GP] |
Main Class | Oxidized glycerophospholipids [GP20] |
Sub Class | Oxidized glycerophosphoserines [GP2004] |
PubChem Compound ID (CID) | - |
InChIKey | CWXCAUACDQOBLX-RTWAWAEBSA-N |
InChI | InChI=1S/C23H44NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)31-16-20(34-19(2)2 5)17-32-35(29,30)33-18-21(24)23(27)28/h20-21H,3-18,24H2,1-2H3,(H,27,28)(H,29,30) /t20-,21+/m1/s1 |
SMILES | C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(C)=O)COC(CCCCCCCCCCCCCC)=O)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |