(Q27134694)

beta-sanshool (English)

7 October 2016

chemical formula

C₁₆H₂₅NO

1 reference

beta-sanshool (English)

7 October 2016

canonical SMILES

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

1 reference

beta-sanshool (English)

7 October 2016

isomeric SMILES

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

1 reference

beta-sanshool (English)

7 October 2016

found in taxon

Zanthoxylum piperitum

7 references

Amides of the fruit of Zanthoxylum spp.

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

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

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

Zanthoxylum rigidum

1 reference

New constituents ofZanthoxylum tessmannii(Engl.) Ayafor root

Identifiers

InChI

InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8+,13-12+

1 reference

beta-sanshool (English)

SBXYHCVXUCYYJT-UMYNZBAMSA-N

7 October 2016

InChIKey

2 references

beta-sanshool (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

(2E,6E,8E,10E)-N-Isobutyl-2,6,8,10-dodecatetraenamide (English)

7 October 2016

2 references

beta-sanshool (English)

matched by identifier from

7 October 2016

InChIKey

SBXYHCVXUCYYJT-UMYNZBAMSA-N

Reaxys registry number

1726183

1 reference

beta-sanshool (English)

7 October 2016

ChEBI ID

66166

mapping relation type

2 references

beta-sanshool (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8+,13-12+

1 reference

2 references

inferred from InChIKey

matched by identifier from

InChIKey

SBXYHCVXUCYYJT-UMYNZBAMSA-N

0 references

1 reference

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