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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:68270 - 6-hydroxy platensimycin A1 methyl ester
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ChEBI Name
6-hydroxy platensimycin A1 methyl ester
ChEBI ID
CHEBI:68270
Definition
A natural product found in
Streptomyces platensis
.
Stars
This entity has been manually annotated by a third party.
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Formula
C24H27NO9
Net Charge
0
Average Mass
473.47250
Monoisotopic Mass
473.16858
InChI
InChI=1S/C24H27NO9/c1-
22(6-
5-
15(28)
25-
16-
12(26)
4-
3-
11(17(16)
29)
20(31)
32)
18-
14-
7-
10-
8-
24(18,9-
13(27)
19(22)
30)
21(33)
23(10,2)
34-
14/h3-
4,9-
10,14,18,21,26-
27,29,33H,5-
8H2,1-
2H3,(H,25,28)
(H,31,32)
/t10-
,14+,18+,21+,22+,23-
,24+/m1/s1
InChIKey
YFIXEYMGWRRNJF-MCOUNYMXSA-N
SMILES
[H]
[C@]
12C[C@]
3([H]
)
O[C@@]
1(C)
[C@H]
(O)
[C@@]
1(C2)
C=C(O)
C(=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 base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
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
6-hydroxy platensimycin A1 methyl ester (
CHEBI:68270
)
has functional parent
salicylic acid (
CHEBI:16914
)
6-hydroxy platensimycin A1 methyl ester (
CHEBI:68270
)
has role
metabolite (
CHEBI:25212
)
6-hydroxy platensimycin A1 methyl ester (
CHEBI:68270
)
is a
aromatic amine (
CHEBI:33860
)
6-hydroxy platensimycin A1 methyl ester (
CHEBI:68270
)
is a
monohydroxybenzoic acid (
CHEBI:25389
)
Citation
Type
Source
21214253
PubMed citation
Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17
Suggested Classification: ISA:monohydroxybenzoic acid(CHEBI:25389); HFP:salicylic acid(CHEBI:16914); ISA:aromatic amine(CHEBI:33860); ISA:aromatic amide(CHEBI:62733); ISA:aminobenzoic acid(CHEBI:22495); ISA:anilide(CHEBI:13248); ISA:hydroxybenzoic acid(CHEBI:24676); ISA:benzoic acids(CHEBI:22723); ISA:resorcinols(CHEBI:33572); ISA:substituted aniline(CHEBI:48975); ISA:phenols(CHEBI:33853); ISA:carbonyl compound(CHEBI:36586); ISA:oxacycle(CHEBI:38104); ISA:fatty amide(CHEBI:29348); ISA:oxanes(CHEBI:46942); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:enol(CHEBI:33823); ISA:oxolanes(CHEBI:26912); ISA:carboxamide(CHEBI:37622); ISA:organic hydroxy compound(CHEBI:33822); ISA:secondary alcohol(CHEBI:35681); ISA:polyol(CHEBI:26191); ISA:cyclic ketone(CHEBI:3992); ISA:organonitrogen compound(CHEBI:35352); ISA:monocarboxylic acid(CHEBI:25384); ISA:carboxylic acid(CHEBI:33575); ISA:ether(CHEBI:25698); ISA:aromatic alcohol(CHEBI:33854);