vatiquinone (CHEBI:750204)

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CHEBI:750204 - vatiquinone

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ChEBI ID	CHEBI:750204
ChEBI Name	vatiquinone
Stars
Last Modified	29 June 2026
Submitter	ChEMBL
Downloads	Molfile

Formula	C29H44O3
Net Charge	0
Average Mass	440.668
Monoisotopic Mass	440.32905
SMILES	CC(C)=CCC/C(C)=C/CC/C(C)=C/CC[C@@](C)(O)CCC1=C(C)C(=O)C(C)=C(C)C1=O
InChI	InChI=1S/C29H44O3/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,32)19-17-26-25(7)27(30)23(5)24(6)28(26)31/h12,14,16,32H,9-11,13,15,17-19H2,1-8H3/b21-14+,22-16+/t29-/m1/s1
InChIKey	LNOVHERIIMJMDG-XZXLULOTSA-N

Roles Classification

antiparkinson drug A drug used in the treatment of Parkinson's disease.

ChEBI Ontology

Outgoing Relation(s)
	vatiquinone (CHEBI:750204) has role antiparkinson drug (CHEBI:48407)
	vatiquinone (CHEBI:750204) is a diterpenoid (CHEBI:23849)

INNs	Source
vatiquinona	WHO MedNet
vatiquinone	WHO MedNet

Synonyms	Source
.alpha.-tocotrienol quinone	ChEMBL
Alpha tocotrienol quinone	ChEMBL
Alpha-tocotrienol quinone	ChEMBL
EPI-743	ChEMBL
PTC-743	ChEMBL
PTC743	ChEMBL

Citations