In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019C51 |
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Common Name | MGDG(20:4(5Z,8Z,10E,14Z)/10:0) |
Systematic Name | 1-(5Z,8Z,10E,14Z-eicosatetraenoyl),2-decanoyl-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(30:4); MGDG(10:0_20:4) |
Exact Mass | |
Formula | C39H66O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | KTIJNRNICABTOA-JMSXCOBBSA-N |
InChI | InChI=1S/C39H66O10/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-23-25-27-34(41)46 -30-32(48-35(42)28-26-24-21-10-8-6-4-2)31-47-39-38(45)37(44)36(43)33(29-40)49-39 /h11-12,15-18,20,22,32-33,36-40,43-45H,3-10,13-14,19,21,23-31H2,1-2H3/b12-11-,16 -15+,18-17-,22-20-/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(CCCCCCCCC)=O)COC(CCC/C=C\C/C=C\ C=C\CC/C=C\CCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |