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CHEBI:219188 - Polanrazine C

ChEBI IDCHEBI:219188
ChEBI NamePolanrazine C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H21N3O3S
Net Charge0
Average Mass347.440
Monoisotopic Mass347.13036
SMILESCS[C@@]1(C(C)C)NC(=O)[C@](O)(Cc2cnc3ccccc23)NC1=O
InChIInChI=1S/C17H21N3O3S/c1-10(2)17(24-3)15(22)19-16(23,14(21)20-17)8-11-9-18-13-7-5-4-6-12(11)13/h4-7,9-10,18,23H,8H2,1-3H3,(H,19,22)(H,20,21)/t16-,17-/m1/s1
InChIKeyFGODJNBVEIONFS-IAGOWNOFSA-N
Species of MetaboliteComponentSourceComments
Plenodomus lingam (ncbitaxon:5022) - DOI (10.1016/s0031-9422(01)00348-x)
ChEBI Ontology
Outgoing Relation(s)
Polanrazine C (CHEBI:219188) has functional parent α-amino acid (CHEBI:33704)
Polanrazine C (CHEBI:219188) is a organonitrogen compound (CHEBI:35352)
Polanrazine C (CHEBI:219188) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3R,6R)-3-hydroxy-3-(1H-indol-3-ylmethyl)-6-methylsulanyl-6-propan-2-ylpiperazine-2,5-dione
Manual XrefsDatabases
9145297ChemSpider