In-Silico Structure database (LMISSD)
| |
LM ID | LMGP04019ADT |
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Common Name | PG(11:0/20:4(5E,8E,11E,14E)) |
Systematic Name | 1-undecanoyl-2-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-sn- glycerol) |
Synonyms | PG(31:4); PG(11:0_20:4) |
Exact Mass | |
Formula | C37H65O10P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerols [GP04] |
Sub Class | Diacylglycerophosphoglycerols [GP0401] |
PubChem Compound ID (CID) | - |
InChIKey | TZNADHZBNPUOKK-VZVSKYKBSA-N |
InChI | InChI=1S/C37H65O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-37(41)4 7-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-12-10-8-6-4-2/h11, 13,15-16,18-19,21,23,34-35,38-39H,3-10,12,14,17,20,22,24-33H2,1-2H3,(H,42,43)/b1 3-11+,16-15+,19-18+,23-21+/t34-,35+/m0/s1 |
SMILES | [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)=O)COC(CCCCCCCC CC)=O)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |