CHEBI:66249 - tolybyssidin A

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ChEBI Name tolybyssidin A
ChEBI ID CHEBI:66249
Definition A homodetic cyclic peptide isolated from the culture medium of the cyanobacterium Tolypothrix byssoidea.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C71H116N16O17
Net Charge 0
Average Mass 1465.77770
Monoisotopic Mass 1464.870
InChI InChI=1S/C71H116N16O17/c1-18-38(12)53-65(98)78-48(33-44-26-22-21-23-27-44)60(93)75-45(20-3)58(91)79-50(35(6)7)64(97)86-57(42(16)104-43(17)90)69(102)85-56(41(15)89)67(100)80-51(36(8)9)63(96)81-52(37(10)11)70(103)87-31-25-29-49(87)62(95)76-46(28-24-30-74-71(72)73)59(92)77-47(32-34(4)5)61(94)84-55(40(14)88)68(101)83-54(39(13)19-2)66(99)82-53/h20-23,26-27,34-42,46-57,88-89H,18-19,24-25,28-33H2,1-17H3,(H,75,93)(H,76,95)(H,77,92)(H,78,98)(H,79,91)(H,80,100)(H,81,96)(H,82,99)(H,83,101)(H,84,94)(H,85,102)(H,86,97)(H4,72,73,74)/b45-20-/t38-,39-,40+,41+,42+,46-,47+,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-/m0/s1
InChIKey ZWXCBGUTACBDRV-BAGIKNQXSA-N
SMILES CC[C@H](C)[C@@H]1NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)\C(NC(=O)[C@H](Cc2ccccc2)NC1=O)=C\C)C(C)C)[C@@H](C)OC(C)=O)[C@@H](C)O)C(C)C)C(C)C)[C@@H](C)O)[C@@H](C)CC
Metabolite of Species Details
Tolypothrix byssoidea (WORMS:213754) of strain EAWAG 195 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): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
antifungal agent
An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing tolybyssidin A (CHEBI:66249) has role antifungal agent (CHEBI:35718)
tolybyssidin A (CHEBI:66249) has role bacterial metabolite (CHEBI:76969)
tolybyssidin A (CHEBI:66249) is a homodetic cyclic peptide (CHEBI:24613)
IUPAC Name
(1R)-1-[(3S,6R,9S,12S,15S,18S,21Z,24S,27S,30S,33S,36S,41aS)-18-benzyl-12,15-di[(2S)-butan-2-yl]-3-(3-carbamimidamidopropyl)-21-ethylidene-9,30-bis[(1R)-1-hydroxyethyl]-6-(2-methylpropyl)-1,4,7,10,13,16,19,22,25,28,31,34,37-tridecaoxo-24,33,36-tri(propan-2-yl)tetracontahydro-1H-pyrrolo[1,2-a][1,4,7,10,13,16,19,22,25,28,31,34,37]tridecaazacyclononatriacontin-27-yl]ethyl acetate
Registry Number Type Source
8828542 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
11429991 PubMed citation Europe PMC
Last Modified
26 November 2014