In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019ABT |
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Common Name | MGDG(10:0/22:4(7Z,10Z,13Z,16Z)) |
Systematic Name | 1-decanoyl,2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-3-O-β-D-galactosyl-sn- glycerol |
Synonyms | MGDG(32:4); MGDG(10:0_22:4) |
Exact Mass | |
Formula | C41H70O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | LRQOQNYKJCGNRW-YCWKHISMSA-N |
InChI | InChI=1S/C41H70O10/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-37 (44)50-34(32-48-36(43)29-27-25-23-10-8-6-4-2)33-49-41-40(47)39(46)38(45)35(31-42 )51-41/h11-12,14-15,17-18,20-21,34-35,38-42,45-47H,3-10,13,16,19,22-33H2,1-2H3/b 12-11-,15-14-,18-17-,21-20-/t34-,35-,38+,39?,40?,41-/m1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCC CC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |