loganin

Properties MNX_ID MNXM1570 formula C17H26O10 charge 0 mass 390.38234 reference chebi:15771

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

Occurences in reactions

	#reac
Distinct reactions in my sandbox	0
Distinct generic reactions in MNXref	13
Distinct compatimentalized reactions in models	0

Similar chemical compounds in external resources

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