Summary

IMPPAT Phytochemical identifier: IMPHY017631

Phytochemical name: (E,E)-Farnesa-1,6,9-trien-3,11-diol

Synonymous chemical names:
(e,e)-farnesa-1,6,9-trien-3,11-diol

External chemical identifiers:
CID:6429168

---

Chemical structure information

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

InChI:
InChI=1S/C15H26O2/c1-6-15(5,17)12-8-10-13(2)9-7-11-14(3,4)16/h6-7,10-11,16-17H,1,8-9,12H2,2-5H3/b11-7+,13-10+

InChIKey:
WPGYCMWKXXCJMW-JPTKLRQTSA-N

DeepSMILES:
C=CCCC/C=C/C/C=C/CO)C)C)))))C)))))O)C

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

---

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: Monoterpenoids

NP Classifier Class: Acyclic monoterpenoids

NP-Likeness score: 3.225

---

Chemical structure download