CHEBI:68270 - 6-hydroxy platensimycin A1 methyl ester

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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.
Supplier Information
Download Molfile XML SDF
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 (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted 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 Waiting for Citations 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);