In-Silico Structure database (LMISSD)
| |
LM ID | LMGP20049AKA |
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Common Name | PS(14:1(9Z)/2:0) |
Systematic Name | 1-(9Z-tetradecenoyl)-2-acetyl-sn-glycero-3-phosphoserine |
Synonyms | PS(16:1); PS(14:1/2:0) |
Exact Mass | |
Formula | C22H40NO10P |
Category | Glycerophospholipids [GP] |
Main Class | Oxidized glycerophospholipids [GP20] |
Sub Class | Oxidized glycerophosphoserines [GP2004] |
PubChem Compound ID (CID) | - |
InChIKey | FLOHOONXSINSHH-GLCUZYPYSA-N |
InChI | InChI=1S/C22H40NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(25)30-15-19(33-18(2)24)1 6-31-34(28,29)32-17-20(23)22(26)27/h6-7,19-20H,3-5,8-17,23H2,1-2H3,(H,26,27)(H,2 8,29)/b7-6-/t19-,20+/m1/s1 |
SMILES | C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(C)=O)COC(CCCCCCC/C=C\CCCC)=O)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |