In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019AAF |
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Common Name | MGDG(10:0/14:1(9Z)) |
Systematic Name | 1-decanoyl,2-(9Z-tetradecenoyl)-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(24:1); MGDG(10:0_14:1) |
Exact Mass | |
Formula | C33H60O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | OBNMDFOYRRLVOU-ONWXEIJESA-N |
InChI | InChI=1S/C33H60O10/c1-3-5-7-9-11-12-13-14-16-18-20-22-29(36)42-26(24-40-28(35)21 -19-17-15-10-8-6-4-2)25-41-33-32(39)31(38)30(37)27(23-34)43-33/h9,11,26-27,30-34 ,37-39H,3-8,10,12-25H2,1-2H3/b11-9-/t26-,27-,30+,31?,32?,33-/m1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCC CC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |