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CHEBI:212147 - Penicibrocazine D

ChEBI IDCHEBI:212147
ChEBI NamePenicibrocazine D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H26N2O6S2
Net Charge0
Average Mass454.570
Monoisotopic Mass454.12323
SMILESCS[C@@]12C[C@@H]3C(=O)CC[C@H](O)[C@@H]3N1C(=O)[C@]1(SC)C[C@H]3C(=O)CC[C@H](O)[C@H]3N1C2=O
InChIInChI=1S/C20H26N2O6S2/c1-29-19-7-9-11(23)3-5-13(25)15(9)21(19)18(28)20(30-2)8-10-12(24)4-6-14(26)16(10)22(20)17(19)27/h9-10,13-16,25-26H,3-8H2,1-2H3/t9-,10+,13-,14-,15-,16+,19+,20+/m0/s1
InChIKeyFZVZQZDYZWKKHU-XQDXIULDSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (25574740)
ChEBI Ontology
Outgoing Relation(s)
Penicibrocazine D (CHEBI:212147) has functional parent α-amino acid (CHEBI:33704)
Penicibrocazine D (CHEBI:212147) is a organonitrogen compound (CHEBI:35352)
Penicibrocazine D (CHEBI:212147) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1R,4R,5S,9S,11R,14S,15S,19R)-5,15-dihydroxy-1,11-bis(methylsulanyl)-3,13-diazapentacyclo[11.7.0.03,11.04,9.014,19]icosane-2,8,12,18-tetrone
Manual XrefsDatabases
35516717ChemSpider