h
harmine
Chemical compound
Also known as 7-methoxy-1-methyl-9H-beta-carboline · 6-methoxyharman · yageine · banisterine · yajeine · leucoharmine
- Formula
- C₁₃H₁₂N₂O
1
- C₁₃H₁₂N₂O
- Mass
- 212.095 Da
1
- 212.095 Da
- Melting point
- 264°C
1
- , 273°C
1
- 264°C
- Solubility
- unknown
- , unknown
- , unknown
- +2 more
Chemistry
All data
186 statements · 48% with external sources · numbers in brackets are citations
- Canonical SMILES
- CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
1
- CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
- Found in taxon
- Peganum harmala
22
Sources- 1.Stated in Chemical and biological investigation of harmal plant. 2. Alkaloidal investigation
- 2.Stated in Isoharmine, a β-carboline alkaloid from Peganum harmala seeds
- 3.Stated in New alkaloids from Peganum harmala
- 4.Stated in Antibacterial and antifungal activities of (beta)-carboline alkaloids of Peganum harmala (L) seeds and their combination effects.
- 5.Stated in Trace analysis of harman alkaloids in passiflora incarnata by reversed-phase high performance liquid chromatography
- 6.Stated in Deoxypeganidine — A new alkaloid from Peganum harmala
- Peganum nigellastrum
- Cashew
- Passiflora incarnata
5
Sources- 1.Stated in Quantitative analysis of all types of β-carboline alkaloids in medicinal plants and dried edible plants by high performance liquid chromatography with selective fluorometric detection
- 2.Stated in Trace analysis of harman alkaloids in passiflora incarnata by reversed-phase high performance liquid chromatography
- 3.Stated in High-Speed Extraction and HPLC Fingerprinting of Medicinal Plants – II. Application to Harman Alkaloids of Genus Passiflora
- 4.Stated in IDENTIFICATION AND SIMULTANEOUS ANALYSIS OF HARMANE, HARMINE, HARMOL, ISOVITEXIN, AND VITEXIN INPASSIFLORA INCARNATAEXTRACTS WITH A NOVEL HPLC METHOD
- 5.Stated in Studies on passiflora incarnata dry extract. I. Isolation of maltol and pharmacological action of maltol and ethyl maltol
- Pinellia ternata
- Simira williamsii
- Acraea andromacha
- 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 Banisteriopsis caapi, a unique combination of MAO inhibitory and antioxidative constituents for the activities relevant to neurodegenerative disorders and Parkinson's disease
- 3.Stated in The alkaloid of Banisteriopsis inebrians Morton
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- Festuca pratensis
1
- Grewia bicolor
1
- Kopsia griffithii
1
- Oxytropis puberula
2
Sources- 1.Stated in Alkaloids of Oxytropis puberula
- 2.Stated in Muricatisine — A new alkaloid from two species ofOxytropis
- Passiflora actinia
- Passiflora alata
- Passiflora auriculata
- Passiflora boenderi
- Passiflora cincinnata
- Passiflora citrina
- Passiflora cuneata
- Passiflora discophora
- Passiflora edulis
2
Sources- 1.Stated in High-Speed Extraction and HPLC Fingerprinting of Medicinal Plants – II. Application to Harman Alkaloids of Genus Passiflora
- 2.Stated in Pharmacochemical investigations on raw materials genus passiflora. 3. Phytochemical investigations on raw materials of passiflora edulis forma flavicarpa (author's transl)
- Passiflora filipes
- Passiflora foetida
- Passiflora guatemalensis
- Passiflora juliana
- Passiflora laurifolia
- Passiflora lobata
- Passiflora lutea
- Passiflora macrophylla
- Passiflora maliformis
- Passiflora manicata
- Passiflora multiflora
- Passiflora perfoliata
- Passiflora phoenicia
- Passiflora racemosa
- Passiflora rubra
- Passiflora sanguinolenta
- Passiflora serratifolia
- Passiflora sexflora
- Passiflora subpeltata
- Passiflora tenuifila
- Passiflora tuberosa
- Passiflora xiikzodz
- Thalictrum foetidum
1
- Symplocos setchuensis
- Carex brevicollis
- Passiflora amethystina
- Passiflora ampullacea
- Festuca ovina
1
- Symplocos theifolia
- Passiflora princeps
- Erigeron canadensis
1
- Grewia damine
1
- Peganum harmala
- PKa
- 7.7 temperature: unknown
On other databases
36 identifiers linking harmine across the web's reference databases
- CAS Registry Number442-51-3
- ChEBI ID28121
- ChEMBL IDCHEMBL269538
- ChemSpider ID4444445
- DeCS ID6399
- DrugBank IDDB07919
- DSSTOX compound identifierDTXCID40118557
- DSSTox substance IDDTXSID30196066
- EC number207-131-4
- ECHA Substance Infocard ID100.006.485
- Encyclopædia Britannica Online IDscience/harmine
- Freebase ID/m/02p4mwy
- Guide to Pharmacology Ligand ID9352
- Human Metabolome Database IDHMDB0030311
- InChIInChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
- InChIKeyBXNJHAXVSOCGBA-UHFFFAOYSA-N
- KEGG IDC06538
- KNApSAcK IDC00001737
- MassBank accession IDMSBNK-Fiocruz-FIO00120
- MeSH descriptor IDD006247
- MeSH tree codeD03.132.436.384.500
- Microsoft Academic ID (discontinued)2781450507
- NMRShiftDB structure ID10018937
- Open Library subject IDharmine
- OpenAlex IDC2781450507
- PDB ligand IDHRM
- PDB structure ID3ANR
- Probes And Drugs IDPD001545
- PubChem CID5280953
- Reaxys registry number178813
- SPLASHsplash10-03di-0190000000-4eb0eb565ba056865aa6
- SureChEMBL ID292955
- UMLS CUIC0018605
- UniChem compound ID463090
- UNII4FHH5G48T7
- Wellcome Collection concept IDrrkf8s5a