(Q27138271)

Heptaphylline (English)

7 October 2016

chemical formula

C₁₈H₁₇NO₂

1 reference

Heptaphylline (English)

7 October 2016

canonical SMILES

CC(=CCC1=C2C(=CC(=C1O)C=O)C3=CC=CC=C3N2)C

1 reference

Quinolone and carbazole alkaloids from Clausena anisata

Heptaphylline (English)

7 October 2016

1 reference

Murraya siamensis

2 references

Three New Carbazole Alkaloids Isolated from Murraya siamensis

Antimalarials from Stephania venosa, Prismatomeris sessiliflora, Diospyros montana and Murraya siamensis

Murraya koenigii

2 references

Three New Carbazole Alkaloids Isolated from Murraya siamensis

Antimalarials from Stephania venosa, Prismatomeris sessiliflora, Diospyros montana and Murraya siamensis

Clausena harmandiana

8 references

Claurailas A-D, cytotoxic carbazole alkaloids from the roots of Clausena harmandiana

Five coumarins and a carbazole alkaloid from the root bark of Clausena harmandiana

Five coumarins and a carbazole alkaloid from the root bark of Clausena harmandiana

Coumarins and carbazoles with antiplasmodial activity from Clausena harmandiana

Claurailas A-D, cytotoxic carbazole alkaloids from the roots of Clausena harmandiana

Claurailas A-D, cytotoxic carbazole alkaloids from the roots of Clausena harmandiana

Coumarins and carbazoles with antiplasmodial activity from Clausena harmandiana

Constituents from Clausena excavata

Clausena excavata

5 references

Carbazole alkaloids from Clausena excavata and their biological activity

Constituents of Clausena excavata. Isolation and Structural Elucidation of New Carbazole Alkaloids.

Constituents of Clausena excavata. Isolation and Structural Elucidation of Seven New Carbazole Alkaloids and a New Coumarin.

Alkaloidal and other constituents from the root bark of Clausena excavata

Constituents from Clausena excavata

Identifiers

InChI

InChI=1S/C18H17NO2/c1-11(2)7-8-14-17-15(9-12(10-20)18(14)21)13-5-3-4-6-16(13)19-17/h3-7,9-10,19,21H,8H2,1-2H3

1 reference

Heptaphylline (English)

7 October 2016

2 references

Heptaphylline (English)

7 October 2016

ChEBI release 2020-09-01

CAS Registry Number

17750-35-5

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

Heptaphylline (English)

7 October 2016

2 references

Heptaphylline (English)

7 October 2016

ChEBI ID

69927

mapping relation type

2 references

Heptaphylline (English)

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C18H17NO2/c1-11(2)7-8-14-17-15(9-12(10-20)18(14)21)13-5-3-4-6-16(13)19-17/h3-7,9-10,19,21H,8H2,1-2H3

1 reference

HEPTAPHYLLINE (English)

7 October 2016

1 reference

1 reference

Human Metabolome Database ID

HMDB0030219

2 references

based on heuristic

inferred from InChIKey

KNApSAcK ID

C00025172

2 references

based on heuristic

inferred from InChIKey