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CHEBI:67794 - Blumeaene M
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ChEBI Name
Blumeaene M
ChEBI ID
CHEBI:67794
Definition
A natural product found in
Blumea balsamifera
.
Stars
This entity has been manually annotated by a third party.
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Formula
C20H30O6
Net Charge
0
Average Mass
366.44860
Monoisotopic Mass
366.20424
InChI
InChI=1S/C20H30O6/c1-
10(2)
13-
9-
14(25-
17(22)
18(5)
12(4)
26-
18)
19(6,23)
20(24)
8-
7-
11(3)
15(20)
16(13)
21/h10,12-
14,23-
24H,7-
9H2,1-
6H3/t12?,13-
,14+,18?,19+,20-
/m0/s1
InChIKey
IKMKRVIHSCZYGK-UGUMGBLESA-N
SMILES
CC(C)[C@@H]1C[C@@H](OC(=O)C2(C)OC2C)[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 M (
CHEBI:67794
)
has role
metabolite (
CHEBI:25212
)
Blumeaene M (
CHEBI:67794
)
is a
sesquiterpenoid (
CHEBI:26658
)
Citation
Type
Source
21319848
PubMed citation
Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17
Suggested Classification: ISA:epoxide(CHEBI:32955); ISA:carboxylic acid(CHEBI:33575); ISA:tertiary alcohol(CHEBI:26878); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:ketone(CHEBI:17087); ISA:polyol(CHEBI:26191); ISA:carboxylic ester(CHEBI:33308); ISA:organic hydroxy compound(CHEBI:33822); ISA:ether(CHEBI:25698); ISA:organonitrogen compound(CHEBI:35352); ISA:monocarboxylic acid(CHEBI:25384);