In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019A1Z |
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Common Name | MGDG(17:1(9Z)/11:0) |
Systematic Name | 1-(9Z-heptadecenoyl),2-undecanoyl-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(28:1); MGDG(11:0_17:1) |
Exact Mass | |
Formula | C37H68O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | KHBNOMWRBVCVHZ-DWRVJOCLSA-N |
InChI | InChI=1S/C37H68O10/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-32(39)44-28-30(46 -33(40)26-24-22-19-12-10-8-6-4-2)29-45-37-36(43)35(42)34(41)31(27-38)47-37/h14-1 5,30-31,34-38,41-43H,3-13,16-29H2,1-2H3/b15-14-/t30-,31-,34+,35?,36?,37-/m1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCC/C=C\C CCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |