In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019AAM |
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Common Name | MGDG(10:0/17:1(9Z)) |
Systematic Name | 1-decanoyl,2-(9Z-heptadecenoyl)-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(27:1); MGDG(10:0_17:1) |
Exact Mass | |
Formula | C36H66O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | GOYPETDVHMKIHT-IXMFSSPSSA-N |
InChI | InChI=1S/C36H66O10/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-32(39)45-29(27-43 -31(38)24-22-20-18-10-8-6-4-2)28-44-36-35(42)34(41)33(40)30(26-37)46-36/h13-14,2 9-30,33-37,40-42H,3-12,15-28H2,1-2H3/b14-13-/t29-,30-,33+,34?,35?,36-/m1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCC CCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |