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CHEBI:218022 - Polanrazine F

ChEBI IDCHEBI:218022
ChEBI NamePolanrazine F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H19N3O4
Net Charge0
Average Mass317.345
Monoisotopic Mass317.13756
SMILESCC(C)[C@]1(O)NC(=O)[C@](O)(Cc2cnc3ccccc23)NC1=O
InChIInChI=1S/C16H19N3O4/c1-9(2)16(23)14(21)18-15(22,13(20)19-16)7-10-8-17-12-6-4-3-5-11(10)12/h3-6,8-9,17,22-23H,7H2,1-2H3,(H,18,21)(H,19,20)/t15-,16-/m1/s1
InChIKeyDVYYBRIFDKPPQO-HZPDHXFCSA-N
Species of MetaboliteComponentSourceComments
Plenodomus lingam (ncbitaxon:5022) - DOI (10.1016/s0031-9422(01)00348-x)
ChEBI Ontology
Outgoing Relation(s)
Polanrazine F (CHEBI:218022) has functional parent α-amino acid (CHEBI:33704)
Polanrazine F (CHEBI:218022) is a organonitrogen compound (CHEBI:35352)
Polanrazine F (CHEBI:218022) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3R,6R)-3,6-dihydroxy-3-(1H-indol-3-ylmethyl)-6-propan-2-ylpiperazine-2,5-dione
Manual XrefsDatabases
9111260ChemSpider