In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019ACT |
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Common Name | MGDG(11:0/16:0) |
Systematic Name | 1-undecanoyl,2-hexadecanoyl-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(27:0); MGDG(11:0_16:0) |
Exact Mass | |
Formula | C36H68O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | SCVIHCSIQWKJKR-IUPBTPJOSA-N |
InChI | InChI=1S/C36H68O10/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-32(39)45-29(27-43-31 (38)24-22-20-18-12-10-8-6-4-2)28-44-36-35(42)34(41)33(40)30(26-37)46-36/h29-30,3 3-37,40-42H,3-28H2,1-2H3/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(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCC CC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |