h
harmaline
Chemical compound
Also known as 7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole
- Formula
- C₁₃H₁₄N₂O
1
- C₁₃H₁₄N₂O
- Mass
- 214.1106 Da
- Melting point
- 230°C
1
- , 230°C
- 230°C
- Solubility
- unknown
- , unknown
1
- , unknown
1
- +2 more
Overview
Chemistry
All data
153 statements · 33% with external sources · numbers in brackets are citations
- Canonical SMILES
- N1=C(C=2NC=3C=C(OC)C=CC3C2CC1)C
- Found in taxon
- Peganum harmala
15
Sources- 1.Stated in Antibacterial and antifungal activities of (beta)-carboline alkaloids of Peganum harmala (L) seeds and their combination effects.
- 2.Stated in Isoharmine, a β-carboline alkaloid from Peganum harmala seeds
- 3.Stated in Chemical and biological investigation of harmal plant. 2. Alkaloidal investigation
- 4.Stated in New alkaloids from Peganum harmala
- 5.Stated in Trace analysis of harman alkaloids in passiflora incarnata by reversed-phase high performance liquid chromatography
- 6.Stated in Method for the quantitative determination of deoxypeganine from Peganum harmala
- Banisteriopsis caapi
3
Sources- 1.Stated in Monoamine oxidase inhibitors in South American hallucinogenic plants: tryptamine and beta-carboline constituents of ayahuasca
- 2.Stated in Alkaloids of Banisteria caapi and Prestonia amazonicum
- 3.Stated in Banisteriopsis caapi, a unique combination of MAO inhibitory and antioxidative constituents for the activities relevant to neurodegenerative disorders and Parkinson's disease
- Passiflora actinia
- Passiflora alata
- Passiflora amethystina
- Passiflora ampullacea
- Passiflora boenderi
- Passiflora citrina
Show 18 moreShow less
- Passiflora edulis
- Passiflora foetida
- Passiflora guatemalensis
- Passiflora helleri
- Passiflora incarnata
- Passiflora jorullensis
- Passiflora laurifolia
- Passiflora manicata
- Passiflora menispermifolia
- Passiflora multiflora
- Passiflora perfoliata
- Passiflora phoenicia
- Passiflora pilosicorona
- Passiflora racemosa
- Passiflora rubra
- Passiflora trisecta
- Passiflora tuberosa
- Passiflora princeps
- Peganum harmala
- PKa
- 4.2 temperature: unknown
- Substance control status
- Schedule 9 (Australia) applies to jurisdiction: Australia
- Schedule III (Canada) applies to jurisdiction: Canada
On other databases
37 identifiers linking harmaline across the web's reference databases
- CAS Registry Number304-21-2
- ChEBI ID28172
- ChEMBL IDCHEMBL340807
- ChemSpider ID10211258
- DeCS ID6398
- DrugBank IDDB13875
- DSSTOX compound identifierDTXCID6021038
- DSSTox substance IDDTXSID8041038
- EC number206-152-6
- ECHA Substance Infocard ID100.005.594
- Freebase ID/m/03bx4md
- HSDB ID7645
- Human Metabolome Database IDHMDB0030310
- InChIInChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
- InChIKeyRERZNCLIYCABFS-UHFFFAOYSA-N
- J-GLOBAL ID200907008663493117
- KBpedia IDHarmaline
- KEGG IDC06536
- KNApSAcK IDC00001735
- MassBank accession IDMSBNK-Keio_Univ-KO008994
- MeSH descriptor IDD006246
- MeSH tree codeD03.132.436.384.250
- Microsoft Academic ID (discontinued)2780560928
- Nikkaji IDJ11.607F
- NMRShiftDB structure ID10018938
- NSC number407285
- Open Library subject IDharmaline
- OpenAlex IDC2780560928
- Probes And Drugs IDPD001548
- PubChem CID3564
- Reaxys registry number207310
- SPLASHsplash10-03di-0090000000-4d5647b19de5f1e2252b
- SureChEMBL ID199260
- UMLS CUIC0018602
- UniChem compound ID468030
- UNIICN58I4TOET
- Wellcome Collection concept IDgfhuzpvp