CHEBI:144078 - dihydroartemisinic acid

ChEBI IDCHEBI:144078
ChEBI Namedihydroartemisinic acid
Stars
DefinitionA monocarboxylic acid that is propanoic acid substituted at position 2 by a (1S,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl group. It is a sesquiterpenoid precursor of the antimalarial drug, artemisinin.
Last Modified12 July 2019
SubmitterAdnan
DownloadsMolfile
FormulaC15H24O2
Net Charge0
Average Mass236.355
Monoisotopic Mass236.17763
SMILES[H][C@]12C=C(C)CC[C@@]1([H])[C@H](C)CC[C@@]2([H])[C@@H](C)C(=O)O
InChIInChI=1S/C15H24O2/c1-9-4-6-12-10(2)5-7-13(14(12)8-9)11(3)15(16)17/h8,10-14H,4-7H2,1-3H3,(H,16,17)/t10-,11-,12+,13+,14+/m1/s1
InChIKeyJYGAZEJXUVDYHI-DGTMBMJNSA-N
Species of MetaboliteComponentSourceComments
Artemisia annua (ncbitaxon:35608) - DOI (10.1007/s11418-006-0112-9) Identified in petals and leaves.
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
dihydroartemisinic acid (CHEBI:144078) has role plant metabolite (CHEBI:76924)
dihydroartemisinic acid (CHEBI:144078) is a carbobicyclic compound (CHEBI:36785)
dihydroartemisinic acid (CHEBI:144078) is a monocarboxylic acid (CHEBI:25384)
dihydroartemisinic acid (CHEBI:144078) is a octahydronaphthalenes (CHEBI:138397)
dihydroartemisinic acid (CHEBI:144078) is a sesquiterpenoid (CHEBI:26658)
dihydroartemisinic acid (CHEBI:144078) is conjugate acid of dihydroartemisinate (CHEBI:143905)
Incoming Relation(s)
dihydroartemisinate (CHEBI:143905) is conjugate base of dihydroartemisinic acid (CHEBI:144078)
IUPAC Name 
(2R)-2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]propanoic acid
Synonyms  Source
dihydroartemisinic acidChEBI
(−)-dihydroartemisinic acidKNApSAcK
dihydroarteannuic acidMetaCyc
(2R)-2-[(1R)-4β,7-Dimethyl-1,2,3,4,4aβ,5,6,8aβ-octahydronaphthalen-1α-yl]propionic acidChEBI
Manual XrefsDatabases
CPD-7559MetaCyc
C00030130KNApSAcK
Registry NumbersSources
CAS:85031-59-0KNApSAcK
Citations