In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019ACY |
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Common Name | MGDG(11:0/17:2(9Z,12Z)) |
Systematic Name | 1-undecanoyl,2-(9Z,12Z-heptadecadienoyl)-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(28:2); MGDG(11:0_17:2) |
Exact Mass | |
Formula | C37H66O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | FCVIJCNKRZNPSC-RYBWPINZSA-N |
InChI | InChI=1S/C37H66O10/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-33(40)46-30(28-44 -32(39)25-23-21-19-12-10-8-6-4-2)29-45-37-36(43)35(42)34(41)31(27-38)47-37/h9,11 ,14-15,30-31,34-38,41-43H,3-8,10,12-13,16-29H2,1-2H3/b11-9-,15-14-/t30-,31-,34+, 35?,36?,37-/m1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(C CCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |