In-Silico Structure database (LMISSD)
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LM ID | LMGL05019CB7 |
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Common Name | MGDG(18:4(6Z,9Z,12Z,15Z)/14:1(9Z)) |
Systematic Name | 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl),2-(9Z-tetradecenoyl)-3-3-O-β-D- galactosyl-sn-glycerol |
Synonyms | MGDG(32:5); MGDG(14:1_18:4) |
Exact Mass | |
Formula | C41H68O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | ADRAPUBGVANMLJ-IPDNQHSYSA-N |
InChI | InChI=1S/C41H68O10/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(43)48-32-34 (33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-19-14-12-10-8 -6-4-2/h5,7,10-13,16-17,20-21,34-35,38-42,45-47H,3-4,6,8-9,14-15,18-19,22-33H2,1 -2H3/b7-5-,12-10-,13-11-,17-16-,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(CCCCCCC/C=C\CCCC)=O)COC(CCCC/C= C\C/C=C\C/C=C\C/C=C\CC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |