CHEBI:66250 - tolybyssidin B

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ChEBI Name tolybyssidin B
ChEBI ID CHEBI:66250
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 C72H114N16O16S
Net Charge 0
Average Mass 1491.83800
Monoisotopic Mass 1490.83194
InChI InChI=1S/C72H114N16O16S/c1-17-40(13)56-69(102)88-57(41(14)89)70(103)85-55(39(11)12)67(100)84-54(38(9)10)66(99)83-52(36(5)6)65(98)80-50(33-43-23-20-19-21-24-43)63(96)82-51(35(3)4)64(97)76-46(18-2)59(92)77-47(25-22-31-75-72(73)74)60(93)79-49(34-44-26-28-45(91)29-27-44)62(95)78-48(30-32-105-16)61(94)81-53(37(7)8)68(101)87-58(42(15)90)71(104)86-56/h18-21,23-24,26-29,35-42,47-58,89-91H,17,22,25,30-34H2,1-16H3,(H,76,97)(H,77,92)(H,78,95)(H,79,93)(H,80,98)(H,81,94)(H,82,96)(H,83,99)(H,84,100)(H,85,103)(H,86,104)(H,87,101)(H,88,102)(H4,73,74,75)/b46-18+/t40-,41+,42+,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-/m0/s1
InChIKey QONBOMKYCJJCSL-WPQAJTLNSA-N
SMILES CC[C@H](C)[C@@H]1NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCSC)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CCCNC(N)=N)NC(=O)\C(NC(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)[C@@H](C)O)C(C)C)C(C)C)C(C)C)C(C)C)=C/C)C(C)C)[C@@H](C)O
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): antifungal agent
An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing tolybyssidin B (CHEBI:66250) has role antifungal agent (CHEBI:35718)
tolybyssidin B (CHEBI:66250) has role bacterial metabolite (CHEBI:76969)
tolybyssidin B (CHEBI:66250) is a homodetic cyclic peptide (CHEBI:24613)
IUPAC Name
1-{3-[(2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38E)-32-benzyl-17-[(2S)-butan-2-yl]-38-ethylidene-5-(4-hydroxybenzyl)-14,20-bis[(1R)-1-hydroxyethyl]-8-[2-(methylsulfanyl)ethyl]-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxo-11,23,26,29,35-penta(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31,34,37-tridecaazacyclononatriacontan-2-yl]propyl}guanidine
Registry Number Type Source
8828543 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
11429991 PubMed citation Europe PMC
Last Modified
26 November 2014