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InChIKey | QRZCXUNTBXMAPR-UHFFFAOYSA-N |
InChI | InChI=1S/C20H19NO6/c1-21-8-14-11(2-3-16-20(14)27-10-24-16)4-15(22)13-7-18-17(25-9-26-18)5-12(13)6-19(21)23/h2-3,5,7,19,23H,4,6,8-10H2,1H3 |
SMILES | CN1Cc2c3OCOc3ccc2CC(=O)c2cc3OCOc3cc2CC1O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 6 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
---|---|
chebi:17104 | 6-hydroxyprotopine 10-hydroxyprotopine 6-Hydroxyprotopine 6-hydroxy-7-methyl-2,3:9,10-bis[methylenebis(oxy)]-7,13a-secoberbin-13a-one 8-hydroxy-7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one |
keggC:C05190 | 6-Hydroxyprotopine |
metacycM:6-HYDROXYPROTOPINE | 6-hydroxyprotopine |
chebi:12220 chebi:20732 chebi:2201 keggC:M_C05190 seedM:M_cpd03086 | secondary/obsolete/fantasy identifier |
seedM:cpd03086 | 6-Hydroxyprotopine 6-hydroxyprotopine |
MNXM92041 | is deprecated and replaced by this entry |