In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019ACL |
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Common Name | MGDG(11:0/10:0) |
Systematic Name | 1-undecanoyl,2-decanoyl-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(21:0); MGDG(10:0_11:0) |
Exact Mass | |
Formula | C30H56O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | LTXJFKSNLXUOSZ-CHGIOLFYSA-N |
InChI | InChI=1S/C30H56O10/c1-3-5-7-9-11-13-14-16-18-25(32)37-21-23(39-26(33)19-17-15-12 -10-8-6-4-2)22-38-30-29(36)28(35)27(34)24(20-31)40-30/h23-24,27-31,34-36H,3-22H2 ,1-2H3/t23-,24-,27+,28?,29?,30-/m1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |