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CHEBI:70323 - 32-hydroxy-ent-guttiferone M
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ChEBI Name
32-hydroxy-ent-guttiferone M
ChEBI ID
CHEBI:70323
Definition
A natural product found in
Rheedia edulis
.
Stars
This entity has been manually annotated by a third party.
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Formula
C38H50O7
Net Charge
0
Average Mass
618.79940
Monoisotopic Mass
618.35565
InChI
InChI=1S/C38H50O7/c1-
22(2)
10-
13-
27-
21-
37(18-
17-
25(7)
28(39)
14-
11-
23(3)
4)
33(43)
31(32(42)
26-
12-
15-
29(40)
30(41)
20-
26)
34(44)
38(35(37)
45,36(27,8)
9)
19-
16-
24(5)
6/h10-
12,15-
17,20,27-
28,39-
41,43H,13-
14,18-
19,21H2,1-
9H3/b25-
17+/t27-
,28+,37+,38-
/m1/s1
InChIKey
ONKOOMBIYOLKEL-MCDUMTBSSA-N
SMILES
CC(C)
=CC[C@H]
(O)
C(\C)
=C\C[C@]
12C[C@@H]
(CC=C(C)
C)
C(C)
(C)
[C@]
(CC=C(C)
C)
(C(=O)
C(C(=O)
c3ccc(O)
c(O)
c3)
=C1O)
C2=O
Metabolite of Species
Details
Rheedia edulis
(NCBI:txid156481)
Found in seed
(BTO:0001226)
. MeOH extract of powdered seeds 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
32-hydroxy-ent-guttiferone M (
CHEBI:70323
)
has role
metabolite (
CHEBI:25212
)
32-hydroxy-ent-guttiferone M (
CHEBI:70323
)
is a
monoterpenoid (
CHEBI:25409
)
Synonym
Source
(1S,5S,7R)-
3-
(3,4-
dihydroxybenzoyl)-
4-
hydroxy-
5-
[(E)-
4-
hydroxy-
3,7-
dimethylocta-
2,6-
dienyl)]-
8,8-
dimethyl-
1,7-
bis(3-
methylbut-
2-
enyl)bicyclo[3.3.1]non-
3-
ene-
2,9-
dione
ChEBI
Manual Xref
Database
26375768
ChemSpider
View more database links
Citation
Type
Source
21028890
PubMed citation
Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17
Suggested Classification: ISA:monoterpenoid(CHEBI:25409); ISA:acetophenones(CHEBI:22187); ISA:aromatic ketone(CHEBI:76224); ISA:carbonyl compound(CHEBI:36586); ISA:m-quinone(CHEBI:25099); ISA:catechols(CHEBI:33566); ISA:cyclohexanones(CHEBI:23482); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:enol(CHEBI:33823); ISA:polyol(CHEBI:26191); ISA:secondary alcohol(CHEBI:35681); ISA:organonitrogen compound(CHEBI:35352); ISA:organic heterocyclic compound(CHEBI:24532); ISA:aromatic alcohol(CHEBI:33854);