In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019AU5 |
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Common Name | MGDG(16:1(7Z)/14:0) |
Systematic Name | 1-(7Z-hexadecenoyl),2-tetradecanoyl-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(30:1); MGDG(14:0_16:1) |
Exact Mass | |
Formula | C39H72O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | JTQPUYAYCAMAJG-KTTAYTCHSA-N |
InChI | InChI=1S/C39H72O10/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(41)46-30-32(31-47 -39-38(45)37(44)36(43)33(29-40)49-39)48-35(42)28-26-24-22-20-17-14-12-10-8-6-4-2 /h16,18,32-33,36-40,43-45H,3-15,17,19-31H2,1-2H3/b18-16-/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(CCCCCCCCCCCCC)=O)COC(CCCCC/C=C\ CCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |