In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019AL1 |
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Common Name | MGDG(14:1(9Z)/16:0) |
Systematic Name | 1-(9Z-tetradecenoyl),2-hexadecanoyl-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(30:1); MGDG(14:1_16:0) |
Exact Mass | |
Formula | C39H72O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | RMRUVAIVCATKRG-VMKQSEPVSA-N |
InChI | InChI=1S/C39H72O10/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(42)48-32(31-47-39 -38(45)37(44)36(43)33(29-40)49-39)30-46-34(41)27-25-23-21-19-17-14-12-10-8-6-4-2 /h10,12,32-33,36-40,43-45H,3-9,11,13-31H2,1-2H3/b12-10-/t32-,33-,36+,37?,38?,39- /m1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/ C=C\CCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |