IMPPAT Phytochemical information: 
alpha-Farnesene

alpha-Farnesene
Summary

IMPPAT Phytochemical identifier: IMPHY011817

Phytochemical name: alpha-Farnesene

Synonymous chemical names:
(e),(e)-α-farnesene, (e)-alpha-farnesene, (e,e)-alpha-farnesene, (e,e)-á-farnesene, (e,e)-α- farnesene, (e,e)-α-famesene5, (e,e)-α-farnesene, (e,e)-α-farnesne, *α-farnesene, 3e,6e-alpha-farnesene, a-farnesene, alpha farnesene, alpha-farnesene, alpha-farnesene *, alpha-farnesene*, e,e, α-farnesene, e,e-alpha-farnesene, farnesene, farnesene, alpha, farnesene, alpha-, farnesene,alpha-, farnesene,alpha., farnesene,α-, farnesene.α.-, similar to α-farnesene, â-farnesene, α- farnesene, α- farnesene*, α- farnesene“, α--farnesene, α-farnesene, α-farnesene (e,e), α-farnesene *, α-farneseneb

External chemical identifiers:
CID:5281516, ChEMBL:CHEMBL3182226, ChEBI:10280, ZINC:ZINC000001531529, FDASRS:7E1785CZ0H, SureChEMBL:SCHEMBL83662
Chemical structure information

SMILES:
C=C/C(=C/C/C=C(/CCC=C(C)C)C)/C

InChI:
InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10+,15-12+

InChIKey:
CXENHBSYCFFKJS-VDQVFBMKSA-N

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

Functional groups:
C/C=C(/C)C, C=C/C(C)=C/C, CC=C(C)C
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: 2.774


Chemical structure download