harmol (tautomer) (Q104667287)

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chemical compound

Language	Label	Description	Also known as
English	harmol (tautomer)	chemical compound

Statements

type of chemical entity

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beta-carboline alkaloid

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198.07931294 dalton

1 reference

based on heuristic

inferred from SMILES

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chemical formula

C₁₂H₁₀N₂O

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canonical SMILES

OC=1C=CC2=C(C1)NC3=C2C=CN=C3C

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1 reference

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

Polygala tenuifolia

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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

Passiflora incarnata

1 reference

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

Great yellow gentian

1 reference

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

Tribulus terrestris

1 reference

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

Fontinalis squamosa

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Nitrogen-containing compounds from the moss Fontinalis squamosa

Nitrogen-containing compounds from the moss Fontinalis squamosa

Banisteriopsis caapi

1 reference

Banisteriopsis caapi, a unique combination of MAO inhibitory and antioxidative constituents for the activities relevant to neurodegenerative disorders and Parkinson's disease

Carex brevicollis

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1,4-Substituted b-Carbolines from Carex brevicollis DC

Vergonis planta

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Pharmacochemical investigations on raw materials genus passiflora. 3. Phytochemical investigations on raw materials of passiflora edulis forma flavicarpa (author's transl)

Identifiers

InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3

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SATMZMMKDDTOSQ-UHFFFAOYSA-N

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reason for deprecated rank

deprecated identifier value

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17 September 2022

based on heuristic

inferred from InChIKey

20 October 2022

based on heuristic

inferred from InChIKey

21 December 2022

based on heuristic

inferred from InChIKey

mapping relation type

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matched by identifier from

International Chemical Identifier

InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

SATMZMMKDDTOSQ-UHFFFAOYSA-N

NMRShiftDB structure ID

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matched by identifier from

SATMZMMKDDTOSQ-UHFFFAOYSA-N

DSSTox substance ID

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matched by identifier from

SATMZMMKDDTOSQ-UHFFFAOYSA-N

Human Metabolome Database ID

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based on heuristic

inferred from InChIKey

matched by identifier from

SATMZMMKDDTOSQ-UHFFFAOYSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

SATMZMMKDDTOSQ-UHFFFAOYSA-N

1 reference

matched by identifier from

SATMZMMKDDTOSQ-UHFFFAOYSA-N

Probes And Drugs ID

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Sitelinks

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Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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