aristolene (Q67879695)

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chemical compound

Language	Label	Description	Also known as
English	aristolene	chemical compound

Statements

type of chemical entity

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biogenic aliphatic hydrocarbon

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aristolane-type sesquiterpenoid

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204.187800768 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₂₄

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canonical SMILES

CC1CCCC2=CCC3C(C12C)C3(C)C

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Pallavicinia subciliata

1 reference

A 7,8-secolabdanoid from the liverwort Pallavicinia subciliata

Bazzania tridens

1 reference

Isocalamenenes from the LiverwortBazzania tridens

Calypogeia muelleriana

1 reference

Sesquiterpene constituents of the liverwort Calypogeia muelleriana

Curcuma trichosantha

1 reference

Volatile Constituents of the Essential Oil ofCurcuma trichosanthaGagnep. from Vietnam

Pleurozia acinosa

1 reference

Terpenoids of Pleurozia acinosa

Teucrium asiaticum

1 reference

The volatiles of six Teucrium species from the iberian peninsula and the balearic islands

Teucrium oxylepis

1 reference

The volatiles of six Teucrium species from the iberian peninsula and the balearic islands

Teucrium pseudoscorodonia

1 reference

The volatiles of six Teucrium species from the iberian peninsula and the balearic islands

Teucrium salviastrum

1 reference

The volatiles of six Teucrium species from the iberian peninsula and the balearic islands

Teucrium scorodonia

1 reference

The volatiles of six Teucrium species from the iberian peninsula and the balearic islands

Aquilaria sinensis

1 reference

Comparison of Compositions and Antimicrobial Activities of Essential Oils from Chemically Stimulated Agarwood, Wild Agarwood and Healthy Aquilaria sinensis (Lour.) Gilg Trees

1 reference

Sesquiterpenes from Acorus calamus L.

Valeriana jatamansi

1 reference

Insecticidal activity of Valeriana jatamansi (Valerianaceae) against mosquitoes.

Identifiers

InChI=1S/C15H24/c1-10-6-5-7-11-8-9-12-13(14(12,2)3)15(10,11)4/h8,10,12-13H,5-7,9H2,1-4H3

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FOBXOZMHEKILEY-UHFFFAOYSA-N

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1 reference

matched by identifier from

FOBXOZMHEKILEY-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C15H24/c1-10-6-5-7-11-8-9-12-13(14(12,2)3)15(10,11)4/h8,10,12-13H,5-7,9H2,1-4H3

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FOBXOZMHEKILEY-UHFFFAOYSA-N

Sitelinks

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Wiktionary(0 entries)

Multilingual sites(0 entries)

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