CHEBI:67793 - Blumeaene L

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ChEBI Name Blumeaene L
ChEBI ID CHEBI:67793
Definition A natural product found in Blumea balsamifera.
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H26O5
Net Charge 0
Average Mass 310.38530
Monoisotopic Mass 310.17802
InChI InChI=1S/C17H26O5/c1-9(2)12-8-13(22-11(4)18)16(5,20)17(21)7-6-10(3)14(17)15(12)19/h9,12-13,20-21H,6-8H2,1-5H3/t12-,13-,16+,17-/m0/s1
InChIKey LUYQEWSARXYGQZ-CLROSIBMSA-N
SMILES CC(C)[C@@H]1C[C@H](OC(C)=O)[C@@](C)(O)[C@]2(O)CCC(C)=C2C1=O
Metabolite of Species Details
Blumea balsamifera (NCBI:txid313920) Found in leaf (BTO:0000713). Methanolic extract of air-dried, powdered leaves See: PubMed
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Blumeaene L (CHEBI:67793) has role metabolite (CHEBI:25212)
Blumeaene L (CHEBI:67793) is a sesquiterpenoid (CHEBI:26658)
Citation Waiting for Citations Type Source
21319848 PubMed citation Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17 Suggested Classification: ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:tertiary alcohol(CHEBI:26878); ISA:ketone(CHEBI:17087); ISA:carboxylic ester(CHEBI:33308); ISA:organic hydroxy compound(CHEBI:33822); ISA:polyol(CHEBI:26191); ISA:organonitrogen compound(CHEBI:35352); ISA:ether(CHEBI:25698);