(Q76303524)

English

N-Isobutyl-2,4,8,10,12-tetradecapentaenamide

chemical compound

In more languages

default values for all languages

No label defined

No description defined

Statements

type of chemical entity

0 references

fatty acid amide

0 references

273.209264484 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₈H₂₇NO

0 references

canonical SMILES

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

0 references

isomeric SMILES

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

0 references

Zanthoxylum piperitum

3 references

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

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

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

Identifiers

InChI=1S/C18H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-9,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8+,13-12+,15-14+

0 references

KVUKDCFEXVWYBN-FMBIJHKPSA-N

0 references

1 reference

matched by identifier from

KVUKDCFEXVWYBN-FMBIJHKPSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C18H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-9,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8+,13-12+,15-14+

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

KVUKDCFEXVWYBN-FMBIJHKPSA-N

1 reference

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

30 June 2018

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