In-Silico Structure database (LMISSD)
| |
LM ID | LMGP20049ADO |
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Common Name | PS(11:0/6:1(4E)(6Ke)) |
Systematic Name | 1-undecanoyl-2-(6-oxo-4E-hexenoyl)-sn-glycero-3-phosphoserine |
Synonyms | PS(17:1(Ke)); PS(11:0/6:1(Ke)) |
Exact Mass | |
Formula | C23H40NO11P |
Category | Glycerophospholipids [GP] |
Main Class | Oxidized glycerophospholipids [GP20] |
Sub Class | Oxidized glycerophosphoserines [GP2004] |
PubChem Compound ID (CID) | - |
InChIKey | WQHRASRGAASJNJ-ALHCXDLNSA-N |
InChI | InChI=1S/C23H40NO11P/c1-2-3-4-5-6-7-8-10-13-21(26)32-16-19(35-22(27)14-11-9-12-1 5-25)17-33-36(30,31)34-18-20(24)23(28)29/h9,12,15,19-20H,2-8,10-11,13-14,16-18,2 4H2,1H3,(H,28,29)(H,30,31)/b12-9+/t19-,20+/m1/s1 |
SMILES | C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CC/C=C/C=O)=O)COC(CCCCCCCCCC)=O)(=O)O |
MS Spectra | - |
Status | Active (generated by computational methods) |