Summary

IMPPAT Phytochemical identifier: IMPHY005952

Phytochemical name: 9,13-Pentadecadien-2-one, 6,10,14-trimethyl-, (E)-

Synonymous chemical names:
dihydrofarnesyl acetone

External chemical identifiers:
CID:5363413, SureChEMBL:SCHEMBL18953039

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Chemical structure information

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

InChI:
InChI=1S/C18H32O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,17H,6-8,10,12-14H2,1-5H3/b16-11+

InChIKey:
INPFUDIQDUQFDI-LFIBNONCSA-N

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

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

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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-Likeness score: 2.142

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Chemical structure download