(Q105151743)

English

hydroxy-β-sanshool

chemical compound

(2E,6E,8E,10E)-N-(2-Hydroxy-2-methylpropyl)-2,6,8,10-dodecatetraenamide
hydroxy beta sanshool

In more languages

Statements

type of chemical entity

0 references

fatty acid amide

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263.18852904 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₆H₂₅NO₂

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canonical SMILES

CC=CC=CC=CCCC=CC(=O)NCC(C)(C)O

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isomeric SMILES

C/C=C/C=C/C=C/CC/C=C/C(=O)NCC(C)(C)O

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Zanthoxylum bungeanum

9 references

Aroma constituents and alkylamides of red and green huajiao (Zanthoxylum bungeanum and Zanthoxylum schinifolium).

New polyunsaturated fatty acid amides isolated from the seeds of Zanthoxylum piperitum

Pungent qualities of sanshool-related compounds evaluated by a sensory test and activation of rat TRPV1.

Effects of extracts ofZanthoxylum fruit and their constituents on spontaneous beating rate of myocardial cell sheets in culture

Alkylamides from pericarps of Zanthoxylum bungeanum

Amides from huajiao, pericarps of Zanthoxylum bungeanum MAXIM.

Aroma constituents and alkylamides of red and green huajiao (Zanthoxylum bungeanum and Zanthoxylum schinifolium).

Amides from huajiao, pericarps of Zanthoxylum bungeanum MAXIM.

Alkylamides that produce tingling paresthesia activate tactile and thermal trigeminal neurons

Zanthoxylum piperitum

4 references

Amides of the fruit of Zanthoxylum spp.

Modulatory effect of aliphatic acid amides from Zanthoxylum piperitum on isolated gastrointestinal tract

Quantitative analysis of sanshool compounds in Japanese pepper (Xanthoxylum piperitum DC.) and their pungent characteristics

Modulatory effect of aliphatic acid amides from Zanthoxylum piperitum on isolated gastrointestinal tract

Identifiers

InChI=1S/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8+,13-12+

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LHFKHAVGGJJQFF-UMYNZBAMSA-N

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CAS Registry Number

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1 reference

matched by identifier from

LHFKHAVGGJJQFF-UMYNZBAMSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

LHFKHAVGGJJQFF-UMYNZBAMSA-N

UniChem compound ID

1 reference

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

LHFKHAVGGJJQFF-UMYNZBAMSA-N

Probes And Drugs ID

0 references

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

15 January 2022

LHFKHAVGGJJQFF-UMYNZBAMSA-N

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