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CHEBI:168328 - Artemin

Default Structure
ChEBI IDCHEBI:168328
ChEBI NameArtemin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O4
Net Charge0
Average Mass266.337
Monoisotopic Mass266.15181
SMILESC=C1CCC(O)C2(C)CCC3C(C)C(=O)OC3C12O
InChIInChI=1S/C15H22O4/c1-8-4-5-11(16)14(3)7-6-10-9(2)13(17)19-12(10)15(8,14)18/h9-12,16,18H,1,4-7H2,2-3H3
InChIKeyCJLHTKGWEUGORV-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Malus domestica (ncbitaxon:3750) exocarp (BTO:0000733) MetaboLights (MTBLS2384) Strain: Malus x domestica Borkh. cv. Ruixue
Roles Classification
Biological Role:
analgesic  An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.
Application:
analgesic  An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.
ChEBI Ontology
Outgoing Relation(s)
Artemin (CHEBI:168328) has role analgesic (CHEBI:35480)
Artemin (CHEBI:168328) is a sesquiterpene lactone (CHEBI:37667)
IUPAC Name 
6,9a-dihydroxy-3,5a-dimethyl-9-methylidene-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzouran-2-one
Synonyms  Source
ArteminChEMBL
BG-00010ChEMBL
BG00010ChEMBL
EnovinChEMBL
NeublastinChEMBL
Manual XrefsDatabases
2910932ChemSpider
HMDB0034696HMDB