(Q27166971)

2,9-Dihydroxy-1,10-dimethoxyaporphine (English)

10 October 2016

chemical formula

C₁₉H₂₁NO₄

1 reference

2,9-Dihydroxy-1,10-dimethoxyaporphine (English)

10 October 2016

canonical SMILES

CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)O

1 reference

2,9-Dihydroxy-1,10-dimethoxyaporphine (English)

10 October 2016

2 references

Cytotoxic constituents of the stem bark of Neolitsea acuminatissima

Annona senegalensis

1 reference

(-)-Roemerine, an aporphine alkaloid from Annona senegalensis that reverses the multidrug-resistance phenotype with cultured cells

Litsea garciae

4 references

Litebamine, a novel phenanthrene alkaloid from Litsea cubeba

Cytotoxic constituents of the stem bark of Neolitsea acuminatissima

Damburneya salicifolia

1 reference

Chemical Constituents and Antitumour Acitivity of Nectandra Grandiflora

Lindera aggregata

1 reference

The Constituents ofLindera Glauca

Nectandra ramonensis

1 reference

Chemical Constituents and Antitumour Acitivity of Nectandra Grandiflora

Carya illinoinensis

1 reference

Alkaloids of Hedycarya angustifolia

Litsea laurifolia

4 references

Litebamine, a novel phenanthrene alkaloid from Litsea cubeba

Cytotoxic constituents of the stem bark of Neolitsea acuminatissima

Litsea glutinosa

4 references

Cytotoxic constituents of the stem bark of Neolitsea acuminatissima

Litebamine, a novel phenanthrene alkaloid from Litsea cubeba

Litsea turfosa

4 references

Litebamine, a novel phenanthrene alkaloid from Litsea cubeba

Cytotoxic constituents of the stem bark of Neolitsea acuminatissima

Neolitsea konishii

1 reference

Cytotoxic constituents of the stem bark of Neolitsea acuminatissima

Neolitsea acuminatissima

1 reference

Litsea cubeba

3 references

Cytotoxic constituents of the stem bark of Neolitsea acuminatissima

Identifiers

InChI

InChI=1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3

1 reference

2,9-Dihydroxy-1,10-dimethoxyaporphine (English)

10 October 2016

2 references

2,9-Dihydroxy-1,10-dimethoxyaporphine (English)

10 October 2016

ChEBI release 2020-09-01

1 reference

Boldine (English)

10 October 2016

2 references

2,9-Dihydroxy-1,10-dimethoxyaporphine (English)

10 October 2016

ChEBI ID

95169

mapping relation type

2 references

1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol (English)

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3

1 reference

CHEMBL1321247 (English)

10 October 2016

2 references

inferred from InChIKey

splash10-0002-0090000000-1fba29316ec8c0365984

1 reference

0 references

splash10-000i-0009000000-e1bf09889bc26340060b

0 references

DSSTox substance ID

DTXSID90871665

1 reference

Human Metabolome Database ID

HMDB0039085

2 references

based on heuristic

inferred from InChIKey