FB2026_03 , released September 17, 2026
Chemical: protopanaxatriol
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General Information
Name
protopanaxatriol
FlyBase ID
FBch0001721
ChEBI Name
protopanaxatriol
ChEBI ID
PubChem Name
(20S)-Protopanaxatriol
PubChem ID
Chemical Structure
Chemical structure of protopanaxatriol
protopanaxatriol
InChIKey

SHCBCKBYTHZQGZ-CJPZEJHVSA-N

Definition (ChEBI)

A tetracyclic triterpenoid sapogenin (isolated from ginseng and notoginseng) that is that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions and in which a double bond has been introduced at the 24-25 position.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (25)
Synonyms
(20S)-Protopanaxatriol
(20S)-protopanaxatriol
(20s)-protopanaxatriol
(3beta,6alpha,12beta)-dammar-24-ene-3,6,12,20-tetrol
20(S)-APPT
20(S)-protopanaxatriol
20(s)-appt
20(s)-protopanaxatriol
20S-Protopanaxatriol
20s-protopanaxatriol
34080-08-5
CHEBI:75951
Protopanaxatriol
Protopanaxtriol
PubChem:11468733
ZMK19P3WMP
chebi:75951
dammar-24-ene-3beta,6alpha,12beta,20-tetrol
ginsenoside PPT
protopanaxtriol
pubchem:11468733
zmk19p3wmp
Secondary FlyBase IDs
    References (3)