CHEBI:69353 - mitchellene E

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ChEBI Name mitchellene E
ChEBI ID CHEBI:69353
Definition A sesquiterpenoid isolated from the leaves of Eremophila mitchellii.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H24O3
Net Charge 0
Average Mass 252.34930
Monoisotopic Mass 252.17254
InChI InChI=1S/C15H24O3/c1-9-3-5-13(10(2)15(17)18)14-7-11(8-16)4-6-12(9)14/h7,9-10,12-14,16H,3-6,8H2,1-2H3,(H,17,18)/t9-,10+,12-,13+,14-/m0/s1
InChIKey JTUOWRWJSXCKMC-DKUYFVBVSA-N
SMILES C[C@H]([C@H]1CC[C@H](C)[C@@H]2CCC(CO)=C[C@H]12)C(O)=O
Metabolite of Species Details
Eremophila mitchellii (IPNI:585196-1) Found in leaf (BTO:0000713). n-Hexane,Methylene dichloride and methanolic extarct of airdried and ground leaves See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing mitchellene E (CHEBI:69353) has role plant metabolite (CHEBI:76924)
mitchellene E (CHEBI:69353) is a carbobicyclic compound (CHEBI:36785)
mitchellene E (CHEBI:69353) is a hydroxy monocarboxylic acid (CHEBI:35868)
mitchellene E (CHEBI:69353) is a octahydronaphthalenes (CHEBI:138397)
mitchellene E (CHEBI:69353) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name
rel-(2R)-2-[(1S,4S,4aS,8aS)-7-(hydroxymethyl)-4-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]propanoic acid
Registry Number Type Source
21902564 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
21877688 PubMed citation Europe PMC
Last Modified
07 September 2017