CHEBI:67810 - tallysomycin S10B

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ChEBI Name tallysomycin S10B
ChEBI ID CHEBI:67810
Definition A natural product found in Streptoalloteichus hindustanus.
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C59H91N19O26S2
Net Charge 0
Average Mass 1546.59600
Monoisotopic Mass 1545.58241
InChI InChI=1S/C59H91N19O26S2/c1-18-33(75-48(77-46(18)64)23(9-30(62)83)69-11-22(61)47(65)92)50(94)76-35(43(24-12-67-17-70-24)101-58-45(39(88)36(85)28(13-79)100-58)102-57-41(90)44(103-59(66)97)37(86)29(14-80)99-57)52(96)71-19(2)27(82)10-31(84)74-34(20(3)81)51(95)78-53(104-56-40(89)38(87)32(63)21(4)98-56)42(91)55-73-26(16-106-55)54-72-25(15-105-54)49(93)68-8-6-5-7-60/h12,15-17,19-23,27-29,32,34-45,53,56-58,69,79-82,85-91H,5-11,13-14,60-61,63H2,1-4H3,(H2,62,83)(H2,65,92)(H2,66,97)(H,67,70)(H,68,93)(H,71,96)(H,74,84)(H,76,94)(H,78,95)(H2,64,75,77)/t19-,20-,21+,22+,23+,27+,28+,29-,32-,34+,35+,36-,37-,38-,39+,40-,41+,42?,43+,44+,45+,53?,56+,57-,58+/m1/s1
InChIKey MCUABSGWIRKSSZ-IZQRLZLVSA-N
SMILES [H][C@]1(O[C@@H](C)[C@@H](N)[C@@H](O)[C@H]1O)OC(NC(=O)[C@@H](NC(=O)C[C@H](O)[C@@H](C)NC(=O)[C@@H](NC(=O)c1nc(nc(N)c1C)[C@H](CC(N)=O)NC[C@H](N)C(N)=O)[C@@H](O[C@]1([H])O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@@]1([H])O[C@H](CO)[C@@H](O)[C@H](OC(N)=O)[C@@H]1O)c1c[nH]cn1)[C@@H](C)O)C(O)c1nc(cs1)-c1nc(cs1)C(=O)NCCCCN
Metabolite of Species Details
Streptoalloteichus hindustanus (NCBI:txid2017) of strain E465-94 See: PubMed
Streptoalloteichus hindustanus (NCBI:txid2017) of strain ATCC31158 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 tallysomycin S10B (CHEBI:67810) has role metabolite (CHEBI:25212)
tallysomycin S10B (CHEBI:67810) is a glycopeptide (CHEBI:24396)
Synonym Source
Bleomycinamide, N(sup 1)-(4-aminobutyl)-13-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-19-demethyl-12-hydroxy- ChEBI
Registry Number Type Source
76069-32-4 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
21210656 PubMed citation Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17 Suggested Classification: ISA:amino oligosaccharide(CHEBI:22483); ISA:oligosaccharide(CHEBI:50699); ISA:O-acyl carbohydrate(CHEBI:52782); ISA:fatty acid derivative(CHEBI:61697); ISA:N-acyl-amino acid(CHEBI:51569); ISA:organonitrogen compound(CHEBI:35352); ISA:organooxygen compound(CHEBI:36963); HFP:gamma-amino acid(CHEBI:33707); ISA:amino acid amide(CHEBI:22475); ISA:glycoside(CHEBI:24400); HFP:beta-amino acid(CHEBI:33706); ISA:amino sugar(CHEBI:28963); ISA:pyrimidinecarboxylic acid(CHEBI:78574); ISA:thiazoles(CHEBI:48901); ISA:aromatic amide(CHEBI:62733); ISA:aralkylamine(CHEBI:18000); ISA:aminopyrimidine(CHEBI:38338); ISA:oxanes(CHEBI:46942); ISA:dicarboximide(CHEBI:35356); ISA:heterocyclic compound(CHEBI:5686); ISA:primary arylamine(CHEBI:50471); ISA:fatty amide(CHEBI:29348); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:carbamate ester(CHEBI:23003); ISA:imidazoles(CHEBI:24780); ISA:amino alcohol(CHEBI:22478); ISA:carboxylic ester(CHEBI:33308); ISA:polyol(CHEBI:26191); ISA:carboxamide(CHEBI:37622); ISA:secondary alcohol(CHEBI:35681); ISA:secondary amino compound(CHEBI:50995); ISA:carboxylic acid(CHEBI:33575); ISA:acetal(CHEBI:59769); ISA:carbonyl compound(CHEBI:36586); ISA:alkylamine(CHEBI:13759); ISA:primary alcohol(CHEBI:15734);