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CHEBI:199767 - Lumpidin

ChEBI IDCHEBI:199767
ChEBI NameLumpidin
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SubmitterMetaboLights
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FormulaC26H28N4O4
Net Charge0
Average Mass460.534
Monoisotopic Mass460.21106
SMILESO=C1N[C@@H](C[C@@]2(O)c3ccccc3N3C(=O)[C@@H]4CCCCN4[C@@H]32)C(=O)N[C@H]1Cc1ccccc1
InChIInChI=1S/C26H28N4O4/c31-22-18(14-16-8-2-1-3-9-16)27-23(32)19(28-22)15-26(34)17-10-4-5-11-20(17)30-24(33)21-12-6-7-13-29(21)25(26)30/h1-5,8-11,18-19,21,25,34H,6-7,12-15H2,(H,27,32)(H,28,31)/t18-,19-,21-,25-,26+/m0/s1
InChIKeyKIHWARSSTBXZDE-MYKUUNQBSA-N
Species of MetaboliteComponentSourceComments
Penicillium nordicum (ncbitaxon:229535) - PubMed (11600070)
ChEBI Ontology
Outgoing Relation(s)
Lumpidin (CHEBI:199767) has functional parent α-amino acid (CHEBI:33704)
Lumpidin (CHEBI:199767) is a organonitrogen compound (CHEBI:35352)
Lumpidin (CHEBI:199767) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3S,6S)-3-benzyl-6-[[(8R,9S,15S)-8-hydroxy-16-oxo-1,10-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-2,4,6-trien-8-yl]methyl]piperazine-2,5-dione
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78442492ChemSpider