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CHEBI:227040 - Persipeptide A

ChEBI IDCHEBI:227040
ChEBI NamePersipeptide A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC35H49N5O5
Net Charge0
Average Mass619.807
Monoisotopic Mass619.37337
SMILESCC(C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O
InChIInChI=1S/C35H49N5O5/c1-21(2)28-32(42)36-26(19-24-15-11-9-12-16-24)34(44)40(8)30(23(5)6)33(43)38-29(22(3)4)35(45)39(7)27(31(41)37-28)20-25-17-13-10-14-18-25/h9-18,21-23,26-30H,19-20H2,1-8H3,(H,36,42)(H,37,41)(H,38,43)/t26-,27-,28-,29-,30-/m0/s1
InChIKeyYZNPFEJXJFVLDJ-IIZANFQQSA-N
Species of MetaboliteComponentSourceComments
Streptomyces zagrosensis (ncbitaxon:1042984) - PubMed (22153873)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Persipeptide A (CHEBI:227040) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(3S,6S,9S,12S,15S)-9,15-dibenzyl-1,7-dimethyl-3,6,12-tri(propan-2-yl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
Manual XrefsDatabases
28429883ChemSpider