FB2026_03 , released September 17, 2026
Chemical: (+)-sativene
Open Close
General Information
Name
(+)-sativene
FlyBase ID
FBch0003331
ChEBI Name
(+)-sativene
ChEBI ID
CHEBI:231783
PubChem Name
(+)-Sativene
PubChem ID
CID:11275742
Chemical Structure
Chemical structure of (+)-sativene
(+)-sativene
InChIKey

VOBBUADSYROGAT-VYDRJRHOSA-N

Definition (ChEBI)

A sesquiterpene that is octahydro-1<em>H</em>-1,4-methanoindene bearing methyl, isopropyl and methylidene substituents at positions 4, 7 and 8 respectively (the 1<i>S</i>,3a<i>R</i>,4<i>S</i>,7<i>S</i>,7a<i>S</i>-isomer). ChEBI: (+)-sativene is a sesquiterpene that is octahydro-1H-1,4-methanoindene bearing methyl, isopropyl and methylidene substituents at positions 4, 7 and 8 respectively (the 1S,3aR,4S,7S,7aS-isomer). It has a role as a plant metabolite. It is a sesquiterpene and a bridged compound.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (12)
Synonyms
(+)-Sativen
(PubChem, 2019-)
(+)-Sativene
(PubChem, 2019-)
(+)-sativene
(Tang et al., 2025, ChEBI, 2019-, PubChem, 2019-)
(1R,2S,3S,6S,8S)-6-methyl-7-methylidene-3-propan-2-yltricyclo(4.4.0.02,8)decane
(PubChem, 2019-)
(1R,2S,3S,6S,8S)-6-methyl-7-methylidene-3-propan-2-yltricyclo[4.4.0.02,8]decane
(PubChem, 2019-)
(1S,3aR,4S,7S,7aS)-4-methyl-8-methylidene-7-(propan-2-yl)octahydro-1H-1,4-methanoindene
(ChEBI, 2019-, PubChem, 2019-)
3650-28-0
(PubChem, 2019-)
DTXCID701031435
(PubChem, 2019-)
DTXSID50460872
(PubChem, 2019-)
PubChem:11275742
(PubChem, 2019-)
RefChem:1048995
(PubChem, 2019-)
[+]-sativen
(PubChem, 2019-)
Secondary FlyBase IDs
    References (3)