In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019ABB |
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Common Name | MGDG(10:0/20:1(11Z)) |
Systematic Name | 1-decanoyl,2-(11Z-eicosenoyl)-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(30:1); MGDG(10:0_20:1) |
Exact Mass | |
Formula | C39H72O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | QWJOATRQVWNTTE-XWZJEBMRSA-N |
InChI | InChI=1S/C39H72O10/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-35(42)48 -32(30-46-34(41)27-25-23-21-10-8-6-4-2)31-47-39-38(45)37(44)36(43)33(29-40)49-39 /h14-15,32-33,36-40,43-45H,3-13,16-31H2,1-2H3/b15-14-/t32-,33-,36+,37?,38?,39-/m 1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(C CCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |