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InChIKey | AMBQHHVBBHTQBF-UOUCRYGSSA-N |
InChI | InChI=1S/C17H26O10/c1-6-9(19)3-7-8(15(23)24-2)5-25-16(11(6)7)27-17-14(22)13(21)12(20)10(4-18)26-17/h5-7,9-14,16-22H,3-4H2,1-2H3/t6-,7+,9-,10+,11+,12+,13-,14+,16-,17-/m0/s1 |
SMILES | COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@H](C)[C@@H](O)C[C@H]12 |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 13 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
---|---|
chebi:15771 | loganin 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester Loganin loganoside methyl (1S,4aS,6S,7R,7aS)-1-(beta-D-glucopyranosyloxy)-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate |
seedM:cpd01023 | Loganin loganin |
metacycM:LOGANIN | loganin |
chebi:132709 chebi:14525 chebi:25069 chebi:6513 keggC:M_C01433 seedM:M_cpd01023 | secondary/obsolete/fantasy identifier |
keggC:C01433 lipidmaps:LMPR0102070001 | Loganin |