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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:69303 - Paecilocin D
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ChEBI Ontology
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ChEBI Name
Paecilocin D
ChEBI ID
CHEBI:69303
Definition
A natural product found in
Paecilomyces variotii
.
Stars
This entity has been manually annotated by a third party.
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Formula
C16H22O3
Net Charge
0
Average Mass
262.34410
Monoisotopic Mass
262.15689
InChI
InChI=1S/C16H22O3/c1-
2-
3-
4-
5-
6-
8-
12-
15(18)
11-
9-
7-
10-
13(17)
14(11)
16(12)
19/h7,9-
10,12,16-
17,19H,2-
6,8H2,1H3/t12-
,16+/m0/s1
InChIKey
WRJIJSMXYWUZAJ-BLLLJJGKSA-N
SMILES
CCCCCCC[C@@H]1[C@@H](O)c2c(O)cccc2C1=O
Metabolite of Species
Details
Paecilomyces
var.
otii
(NCBI:txid45996)
Found in mycelium
(BTO:0001436)
. EtOAc extract of culture medium and mycelium,fungus isolated from inner tissue of Nemopilema nomurai 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
Paecilocin D (
CHEBI:69303
)
has role
metabolite (
CHEBI:25212
)
Paecilocin D (
CHEBI:69303
)
is a
indanones (
CHEBI:24789
)
Synonym
Source
(2R,3R)-2-heptyl-3,4-dihydroxyindan-1-one
ChEBI
Citation
Type
Source
21744790
PubMed citation
Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17
Suggested Classification: ISA:aromatic ketone(CHEBI:76224); ISA:phenols(CHEBI:33853); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:secondary alcohol(CHEBI:35681); ISA:organic heterocyclic compound(CHEBI:24532); ISA:aromatic alcohol(CHEBI:33854);