CHEBI:68886 - dibenarthin

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ChEBI Name dibenarthin
ChEBI ID CHEBI:68886
Definition A natural product found in Streptomyces speciesYM5-799.
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C34H48N10O13
Net Charge 0
Average Mass 804.80410
Monoisotopic Mass 804.34023
InChI InChI=1S/C34H48N10O13/c1-15(45)23(43-29(52)19(9-5-13-39-33(35)36)41-27(50)17-7-3-11-21(46)25(17)48)32(56)57-16(2)24(31(54)55)44-30(53)20(10-6-14-40-34(37)38)42-28(51)18-8-4-12-22(47)26(18)49/h3-4,7-8,11-12,15-16,19-20,23-24,45-49H,5-6,9-10,13-14H2,1-2H3,(H,41,50)(H,42,51)(H,43,52)(H,44,53)(H,54,55)(H4,35,36,39)(H4,37,38,40)/t15-,16-,19+,20+,23+,24+/m1/s1
InChIKey WUGMTNYESVFCDC-MEVGPWJASA-N
SMILES C[C@@H](O)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)c1cccc(O)c1O)C(=O)O[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)c1cccc(O)c1O)C(O)=O
Metabolite of Species Details
Streptomyces sp.cies YM5-799 (NCBI:txid693414) Streptomyces sp. YM5-799 strain was isolated from a brown alga[Analipus japonicus (Harvey) Wynne] 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 )
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 dibenarthin (CHEBI:68886) has role metabolite (CHEBI:25212)
dibenarthin (CHEBI:68886) is a peptide (CHEBI:16670)
Synonym Source
N2-(2,3-Dihydroxybenzoyl)-L-arginyl-O-[(2S,3R)-2-{[N2-(2,3-dihydroxybenzoyl)-L-arginyl]amino}-3-hydroxybutanoyl]-L-threonine ChEBI
Manual Xref Database
27025794 ChemSpider
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Citation Waiting for Citations Type Source
22014204 PubMed citation Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17 Suggested Classification: ISA:N-acylglycine(CHEBI:16180); ISA:alpha-amino acid ester(CHEBI:46874); ISA:N-acyl-amino acid(CHEBI:51569); ISA:amino acid amide(CHEBI:22475); ISA:salicylamides(CHEBI:53443); ISA:alpha-amino acid(CHEBI:33704); ISA:catechols(CHEBI:33566); ISA:carbonyl compound(CHEBI:36586); ISA:aralkylamine(CHEBI:18000); ISA:3-hydroxy carboxylic acid(CHEBI:61355); ISA:amino fatty acid(CHEBI:59650); ISA:fatty acid ester(CHEBI:35748); ISA:dicarboxylic acid(CHEBI:35692); ISA:fatty amide(CHEBI:29348); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:enol(CHEBI:33823); ISA:carboxylic ester(CHEBI:33308); ISA:guanidines(CHEBI:24436); ISA:secondary alcohol(CHEBI:35681); ISA:polyol(CHEBI:26191); ISA:carboxamide(CHEBI:37622); ISA:ether(CHEBI:25698); ISA:organonitrogen compound(CHEBI:35352); ISA:organic heterocyclic compound(CHEBI:24532); ISA:carboxylic acid(CHEBI:33575); ISA:imine(CHEBI:24783); ISA:aromatic alcohol(CHEBI:33854);