In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019AJI |
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Common Name | MGDG(14:0/10:0) |
Systematic Name | 1-tetradecanoyl,2-decanoyl-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(24:0); MGDG(10:0_14:0) |
Exact Mass | |
Formula | C33H62O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | NNKHLOMJYGOUTA-XISZIOLRSA-N |
InChI | InChI=1S/C33H62O10/c1-3-5-7-9-11-12-13-14-16-17-19-21-28(35)40-24-26(42-29(36)22 -20-18-15-10-8-6-4-2)25-41-33-32(39)31(38)30(37)27(23-34)43-33/h26-27,30-34,37-3 9H,3-25H2,1-2H3/t26-,27-,30+,31?,32?,33-/m1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCCCCCC) =O |
MS Spectra | - |
Status | Active (generated by computational methods) |