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CHEBI:59873 - pandangolide 1
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ChEBI Name
pandangolide 1
ChEBI ID
CHEBI:59873
Definition
A hexaketide lactone isolated from the sponge-associated fungus
Cladosporium
sp. It is a diastereoisomer of pandangolide 1a.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C12H20O5
Net Charge
0
Average Mass
244.28420
Monoisotopic Mass
244.13107
InChI
InChI=1S/C12H20O5/c1-
8-
5-
3-
2-
4-
6-
9(13)
12(16)
10(14)
7-
11(15)
17-
8/h8-
10,13-
14H,2-
7H2,1H3/t8-
,9-
,10+/m0/s1
InChIKey
LSLSZASQWJAEHT-LPEHRKFASA-N
SMILES
C[C@H]1CCCCC[C@H](O)C(=O)[C@H](O)CC(=O)O1
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
pandangolide 1 (
CHEBI:59873
)
has role
metabolite (
CHEBI:25212
)
pandangolide 1 (
CHEBI:59873
)
is a
hexaketide (
CHEBI:59870
)
pandangolide 1 (
CHEBI:59873
)
is a
macrolide (
CHEBI:25106
)
pandangolide 1 (
CHEBI:59873
)
is a
secondary α-hydroxy ketone (
CHEBI:2468
)
IUPAC Name
(4
R
,6
S
,12
S
)-4,6-dihydroxy-12-methyloxacyclododecane-2,5-dione
Registry Number
Type
Source
11338428
Beilstein Registry Number
Beilstein
Citation
Type
Source
16180812
PubMed citation
Europe PMC
Last Modified
03 December 2019