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CHEBI:212092 - Sartoryglabramide A

ChEBI IDCHEBI:212092
ChEBI NameSartoryglabramide A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H30N4O4
Net Charge0
Average Mass510.594
Monoisotopic Mass510.22671
SMILESO=C1Nc2ccccc2C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H]1Cc1ccccc1
InChIInChI=1S/C30H30N4O4/c35-27-24(18-20-10-3-1-4-11-20)32-28(36)25(19-21-12-5-2-6-13-21)33-29(37)26-16-9-17-34(26)30(38)22-14-7-8-15-23(22)31-27/h1-8,10-15,24-26H,9,16-19H2,(H,31,35)(H,32,36)(H,33,37)/t24-,25-,26-/m0/s1
InChIKeyCLGTZBGSAHDAKP-GSDHBNRESA-N
Species of MetaboliteComponentSourceComments
Neosartorya (ncbitaxon:36629) - PubMed (27447650)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Sartoryglabramide A (CHEBI:212092) is a cyclic peptide (CHEBI:23449)
IUPAC Name 
(7S,10S,13S)-10,13-dibenzyl-3,9,12,15-tetrazatricyclo[14.4.0.03,7]icosa-1(20),16,18-triene-2,8,11,14-tetrone
Manual XrefsDatabases
58197064ChemSpider