(Q900922)

English

hydroxy alpha sanshool

chemical compound

hydroxy-alpha-sanshool

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Statements

instance of

type of chemical entity

0 references

subclass of

fatty acid amide

0 references

chemical structure

Hydroxy-alpha-sanshool.svg
780 × 425; 11 KB

0 references

mass

263.18852904 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₆H₂₅NO₂

2 references

imported from Wikimedia project

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

2 references

imported from Wikimedia project

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

0 references

found in taxon

Zanthoxylum bungeanum

8 references

stated in

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

stated in

Distribution of unsaturated aliphatic acid amides in japanese Zanthoxylum species

stated in

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

stated in

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

stated in

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

stated in

Amides from huajiao, pericarps of Zanthoxylum bungeanum MAXIM.

stated in

Alkylamides that produce tingling paresthesia activate tactile and thermal trigeminal neurons.

stated in

A 'toothache tree' alkylamide inhibits Aδ mechanonociceptors to alleviate mechanical pain.

Zanthoxylum piperitum

2 references

stated in

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

stated in

Human acyl-CoA: cholesterol acyltransferase inhibitory activities of aliphatic acid amides from Zanthoxylum piperitum DC

Zanthoxylum schinifolium

1 reference

stated in

Characterization and comparison of the pungent components in commercial Zanthoxylum bungeanum oil and Zanthoxylum schinifolium oil.

Identifiers

InChI

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+

1 reference

stated in

PubChem

InChIKey

LHFKHAVGGJJQFF-UEOYEZOQSA-N

1 reference

2 references

imported from Wikimedia project

English Wikipedia

InChIKey

LHFKHAVGGJJQFF-UEOYEZOQSA-N

10 April 2021

https://commonchemistry.cas.org/detail?cas_rn=83883-10-7

ChemSpider ID

39144022

1 reference

imported from Wikimedia project

English Wikipedia

PubChem CID

10084135

2 references

imported from Wikimedia project

English Wikipedia

matched by identifier from

InChIKey

LHFKHAVGGJJQFF-UEOYEZOQSA-N

ChEBI ID

172306

mapping relation type

exact match

2 references

stated in

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI

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+

SureChEMBL ID

SCHEMBL1031361

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

LHFKHAVGGJJQFF-UEOYEZOQSA-N

1 reference

1 reference

matched by identifier from

InChIKey

LHFKHAVGGJJQFF-UEOYEZOQSA-N

DSSTOX compound identifier

0 references

0 references

1 reference

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

retrieved

15 January 2022

InChIKey

LHFKHAVGGJJQFF-UEOYEZOQSA-N

1 reference

28 October 2013

Microsoft Academic ID

2777621286

0 references

(Q900922)

hydroxy alpha sanshool

Statements

Identifiers

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