In-Silico Structure database (LMISSD)
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LM ID | LMGP03019C51 |
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Common Name | PS(20:4(5Z,8Z,10E,14Z)/10:0) |
Systematic Name | 1-(5Z,8Z,10E,14Z-eicosatetraenoyl)-2-decanoyl-sn-glycero-3-phosphoserine |
Synonyms | PS(30:4); PS(10:0_20:4) |
Exact Mass | |
Formula | C36H62NO10P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoserines [GP03] |
Sub Class | Diacylglycerophosphoserines [GP0301] |
PubChem Compound ID (CID) | - |
InChIKey | WCWUOLLYVJNXNZ-LGMPDUEQSA-N |
InChI | InChI=1S/C36H62NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-23-25-27-34(38) 44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-21-10-8-6-4-2/h11 -12,15-18,20,22,32-33H,3-10,13-14,19,21,23-31,37H2,1-2H3,(H,40,41)(H,42,43)/b12- 11-,16-15+,18-17-,22-20-/t32-,33+/m1/s1 |
SMILES | C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C=C\CC/C= C\CCCCC)=O)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |