In-Silico Structure database (LMISSD)
| |
LM ID | LMGP03029ABH |
---|---|
Common Name | PS(O-14:0/20:3(8Z,11Z,14Z)) |
Systematic Name | 1-tetradecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoserine |
Synonyms | PS(O-34:3); PS(O-14:0/20:3) |
Exact Mass | |
Formula | C40H74NO9P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoserines [GP03] |
Sub Class | 1-alkyl,2-acylglycerophosphoserines [GP0302] |
PubChem Compound ID (CID) | - |
InChIKey | HQFMROJWHKSWDZ-MSCKPROOSA-N |
InChI | InChI=1S/C40H74NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-39(42)5 0-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-16-14-12-10-8-6 -4-2/h11,13,17-18,20-21,37-38H,3-10,12,14-16,19,22-36,41H2,1-2H3,(H,43,44)(H,45, 46)/b13-11-,18-17-,21-20-/t37-,38+/m1/s1 |
SMILES | C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COCCCCCC CCCCCCCC)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |