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ChEBI
> Main
CHEBI:68242 - platensimycin A
1
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ChEBI Name
platensimycin A
1
ChEBI ID
CHEBI:68242
ChEBI ASCII Name
platensimycin A1
Definition
A polycyclic cage that is the 5-hydroxy derivative of platensimycin. It is isolated from
Streptomyces platensis
.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C24H27NO8
Net Charge
0
Average Mass
457.47310
Monoisotopic Mass
457.17367
InChI
InChI=1S/C24H27NO8/c1-
22(7-
6-
16(28)
25-
17-
13(26)
4-
3-
12(18(17)
29)
20(30)
31)
15(27)
5-
8-
24-
10-
11-
9-
14(19(22)
24)
33-
23(11,2)
21(24)
32/h3-
5,8,11,14,19,21,26,29,32H,6-
7,9-
10H2,1-
2H3,(H,25,28)
(H,30,31)
/t11-
,14+,19+,21+,22-
,23-
,24-
/m1/s1
InChIKey
PATOIDCKGDRHNH-XLBJIJRQSA-N
SMILES
[H]
[C@]
12C[C@]
3([H]
)
O[C@@]
1(C)
[C@H]
(O)
[C@@]
1(C2)
C=CC(=O)
[C@@]
(C)
(CCC(=O)
Nc2c(O)
ccc(C(O)
=O)
c2O)
[C@]
31[H]
Metabolite of Species
Details
Streptomyces platensis
(NCBI:txid58346)
of strain MA7327 See:
PubMed
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Biological Role
(s):
bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
platensimycin A
1
(
CHEBI:68242
)
has functional parent
platensimycin (
CHEBI:68236
)
platensimycin A
1
(
CHEBI:68242
)
has role
bacterial metabolite (
CHEBI:76969
)
platensimycin A
1
(
CHEBI:68242
)
is a
aromatic amide (
CHEBI:62733
)
platensimycin A
1
(
CHEBI:68242
)
is a
cyclic ether (
CHEBI:37407
)
platensimycin A
1
(
CHEBI:68242
)
is a
cyclic ketone (
CHEBI:3992
)
platensimycin A
1
(
CHEBI:68242
)
is a
dihydroxybenzoic acid (
CHEBI:23778
)
platensimycin A
1
(
CHEBI:68242
)
is a
monocarboxylic acid amide (
CHEBI:29347
)
platensimycin A
1
(
CHEBI:68242
)
is a
polycyclic cage (
CHEBI:33640
)
platensimycin A
1
(
CHEBI:68242
)
is a
secondary alcohol (
CHEBI:35681
)
Incoming
platensimycin A
1
methyl ester (
CHEBI:68243
)
has functional parent
platensimycin A
1
(
CHEBI:68242
)
IUPAC Name
2,4-
dihydroxy-
3-
({3-
[(1
S
,4a
S
,5
R
,6
R
,7
S
,9
S
,9a
R
)-
5-
hydroxy-
1,6-
dimethyl-
2-
oxo-
1,2,5,6,7,8,9,9a-
octahydro-
6,9-
epoxy-
4a,7-
methanobenzo[7]annulen-
1-
yl]propanoyl}amino)benzoic acid
Registry Number
Type
Source
19654425
Reaxys Registry Number
Reaxys
Citation
Type
Source
21214253
PubMed citation
Europe PMC
Last Modified
06 March 2014