In-Silico Structure database (LMISSD)
| |
LM ID | LMGP03019AOS |
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Common Name | PS(15:0/18:2(2E,4E)) |
Systematic Name | 1-pentadecanoyl-2-(2E,4E-octadecadienoyl)-sn-glycero-3-phosphoserine |
Synonyms | PS(33:2); PS(15:0_18:2) |
Exact Mass | |
Formula | C39H72NO10P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoserines [GP03] |
Sub Class | Diacylglycerophosphoserines [GP0301] |
PubChem Compound ID (CID) | - |
InChIKey | WUVVVDRKSNRSBX-XYEPYOMESA-N |
InChI | InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35( 33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8- 6-4-2/h25,27,29,31,35-36H,3-24,26,28,30,32-34,40H2,1-2H3,(H,43,44)(H,45,46)/b27- 25+,31-29+/t35-,36+/m1/s1 |
SMILES | C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(/C=C/C=C/CCCCCCCCCCCCC)=O)COC(CCCCCCCCCC CCCC)=O)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |