In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019BRD |
---|---|
Common Name | MGDG(18:1(9Z)/12:0) |
Systematic Name | 1-(9Z-octadecenoyl),2-dodecanoyl-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(30:1); MGDG(12:0_18:1) |
Exact Mass | |
Formula | C39H72O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | SRSZYPNDJXEFFN-XZHVAVQCSA-N |
InChI | InChI=1S/C39H72O10/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-34(41)46-30-32 (31-47-39-38(45)37(44)36(43)33(29-40)49-39)48-35(42)28-26-24-22-19-12-10-8-6-4-2 /h15-16,32-33,36-40,43-45H,3-14,17-31H2,1-2H3/b16-15-/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(CCCCCCCCCCC)=O)COC(CCCCCCC/C=C\ CCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |