In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019AZS |
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Common Name | MGDG(17:0/14:1(9Z)) |
Systematic Name | 1-heptadecanoyl,2-(9Z-tetradecenoyl)-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(31:1); MGDG(14:1_17:0) |
Exact Mass | |
Formula | C40H74O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | KMIKTDJZGJCMKT-LTAPFDKYSA-N |
InChI | InChI=1S/C40H74O10/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(42)47-31-33(32 -48-40-39(46)38(45)37(44)34(30-41)50-40)49-36(43)29-27-25-23-21-18-14-12-10-8-6- 4-2/h10,12,33-34,37-41,44-46H,3-9,11,13-32H2,1-2H3/b12-10-/t33-,34-,37+,38?,39?, 40-/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 CCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |