CHEBI:218022 - Polanrazine F

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Polanrazine F
ChEBI ID CHEBI:218022
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C16H19N3O4
Net Charge 0
Average Mass 317.345
Monoisotopic Mass 317.13756
InChI InChI=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
InChIKey DVYYBRIFDKPPQO-HZPDHXFCSA-N
SMILES O=C1N[C@](O)(C(=O)N[C@@]1(O)C(C)C)CC=2C3=C(C=CC=C3)NC2
Metabolite of Species Details
Plenodomus lingam (NCBI:txid5022) See: DOI
ChEBI Ontology
Outgoing 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 Xref Database
9111260 ChemSpider
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