**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

hyoscyamine aldehyde(1+)

Properties Image MNX_ID MNXM1413283 reference chebi:234345 formula C17H22NO3 global charge 1 mol weight 288.367 InChIKey RMBZQGMKGCCRKF-FXUDXRNXSA-O InChI InChI=1S/C17H21NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,11,13-16H,7-10H2,1H3/p+1/t13-,14+,15+,16-/m1/s1 SMILES C[NH+]1[C@@H]2CC[C@H]1C[C@@H](OC(=O)[C@H](C=O)c1ccccc1)C2 MNX internals InChI (mnx) InChI=1/C17H21NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,11,13-16H,7-10H2,1H3/t13-,14+,15+,16-/m1/s1 SMILES (mnx) [CH3:1][N:18]1[C@@H:13]2[CH2:7][CH2:8][C@H:14]1[CH2:10][C@@H:15]([O:21][C:17]([C@H:16]([CH:11]=[O:19])[c:12]1[cH:5][cH:3][cH:2][cH:4][cH:6]1)=[O:20])[CH2:9]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:234345 chebi:234345 RMBZQGMKGCCRKF-FXUDXRNXSA-O	hyoscyamine aldehyde(1+) hyoscyamine aldehyde
kegg.compound:C22466 keggC:C22466 RMBZQGMKGCCRKF-FXUDXRNXSA-N	Hyoscyamine aldehyde
metacyc.compound:CPD-22504 metacycM:CPD-22504 RMBZQGMKGCCRKF-FXUDXRNXSA-O	hyoscyamine aldehyde
keggC:M_C22466	secondary/obsolete/fantasy identifier