(Q27276136)

Farnesyl acetate (English)

14 October 2016

chemical formula

C₁₇H₂₈O₂

1 reference

Farnesyl acetate (English)

14 October 2016

canonical SMILES

CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C

1 reference

Farnesyl acetate (English)

14 October 2016

isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/COC(=O)C)/C)/C)C

1 reference

Composition of the essential oil from the root of Artemisia annua

Farnesyl acetate (English)

14 October 2016

1 reference

Croton hutchinsonianus

1 reference

COX-1, COX-2 inhibitors and antifungal agents from Croton hutchinsonianus

Justicia heterocarpa

1 reference

A novel podophyllotoxin lignan from Justicia heterocarpa

Abies firma

1 reference

Terpenoids from seeds of Abies firma

Abelmoschus moschatus

1 reference

Seed coat components of Hibiscus abelmoschus

Perilla frutescens

1 reference

Comparison of antioxidant activities and volatile components using GC/MS from leaves of Korean purple perilla (Perilla frutescens) grown in a greenhouse

Nicotiana tabacum

1 reference

Toxicological evaluation of aerosols of a tobacco extract formulation and nicotine formulation in acute and short-term inhalation studies.

Chamaemelum nobile

1 reference

Chemical Constituents and Antioxidant Properties of Matricaria recutita and Chamaemelum nobile Essential Oil Growing Wild in the South West of Iran

Identifiers

InChI

InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+

1 reference

Farnesyl acetate (English)

14 October 2016

1 reference

Global Substance Registration System

Farnesyl acetate (English)

14 October 2016

2 references

UNII

D5ZJ1FOC2I

(2E,6E)-farnesyl acetate (English)

14 October 2016

https://commonchemistry.cas.org/detail?cas_rn=4128-17-0

9 April 2021

1 reference

3,7,11-Trimethyl-2,6,10-dodecatrienyl acetate (English)

14 October 2016

2 references

Farnesyl acetate (English)

14 October 2016

ChEBI ID

186251

mapping relation type

exact match

2 references

ChEBI release 2022-06-13

International Chemical Identifier

InChI

InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+

1 reference

CHEMBL3184169 (English)

14 October 2016

2 references

splash10-0a4i-0190000000-993cdbf7dc57d9fa45f2

1 reference

0 references

NMRShiftDB structure ID

10017992

1 reference

DSSTox substance ID

DTXSID5047110

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

DSSTOX compound identifier

DTXCID3027110

0 references

AICS Chemical ID (BEING DELETED)

8506

0 references

Human Metabolome Database ID

HMDB0240268

2 references

based on heuristic

KNApSAcK ID

C00030247

2 references

based on heuristic

C00031471

2 references

based on heuristic

UNII

D5ZJ1FOC2I

2 references

Global Substance Registration System

UNII

D5ZJ1FOC2I

(2E,6E)-farnesyl acetate (English)

14 October 2016

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

0 references

1 reference