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InChIKey | ABXZOXDTHTTZJW-LBPRGKRZSA-N |
InChI | InChI=1S/C16H17NO4/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12/h1-2,6-8,12,17-21H,3-5H2/t12-/m0/s1 |
SMILES | Oc1ccc(C[C@@H]2NCCc3cc(O)c(O)cc23)cc1O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 4 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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seedM:cpd01864 | (S)-Norlaudanosoline (S)-Tetrahydropapaveroline (S)-norlaudanosoline (S)-tetrahydropapaveroline S-norlaudanosoline |
chebi:18793 chebi:436 keggC:M_C02916 seedM:M_cpd01864 | secondary/obsolete/fantasy identifier |
chebi:28651 | (S)-norlaudanosoline (1S)-1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol (S)-Norlaudanosoline (S)-Tetrahydropapaveroline |
keggC:C02916 sabiorkM:6389 | (S)-Norlaudanosoline (S)-Tetrahydropapaveroline |
metacycM:S-NORLAUDANOSOLINE | (S)-norlaudanosoline (S)-tetrahydropapaveroline |