In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019ALV |
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Common Name | MGDG(14:1(9Z)/12:0) |
Systematic Name | 1-(9Z-tetradecenoyl),2-dodecanoyl-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(26:1); MGDG(12:0_14:1) |
Exact Mass | |
Formula | C35H64O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | XMSNQLCEQAFLIU-ITWCQOEYSA-N |
InChI | InChI=1S/C35H64O10/c1-3-5-7-9-11-13-14-16-17-19-21-23-30(37)42-26-28(27-43-35-34 (41)33(40)32(39)29(25-36)45-35)44-31(38)24-22-20-18-15-12-10-8-6-4-2/h9,11,28-29 ,32-36,39-41H,3-8,10,12-27H2,1-2H3/b11-9-/t28-,29-,32+,33?,34?,35-/m1/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\ CCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |