Summary

IMPPAT Phytochemical identifier: IMPHY011778

Phytochemical name: (2Z,6Z)-Farnesyl acetate

Synonymous chemical names:
farnesy lacetate, farnesyl acetate, farnesyl acetate, farnesyl acetate*, farnesyl acetate●

External chemical identifiers:
CID:1551479, ZINC:ZINC000004480023, FDASRS:6KSQ7YD7EB, SureChEMBL:SCHEMBL806928

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Chemical structure information

SMILES:
C/C(=C/CC/C(=CCOC(=O)C)/C)/CCC=C(C)C

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-

InChIKey:
ZGIGZINMAOQWLX-CYRKZOTCSA-N

DeepSMILES:
C/C=C/CC/C=CCOC=O)C)))))/C)))))/CCC=CC)C

Functional groups:
C/C=C(C)C, CC=C(C)C, COC(C)=O

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Sesquiterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Sesquiterpenoids

NP Classifier Class: Farnesane sesquiterpenoids

NP-Likeness score: 1.932

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Chemical structure download