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CHEBI:209160 - 3-hydroxyholyrine A

ChEBI IDCHEBI:209160
ChEBI Name3-hydroxyholyrine A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H24N4O4
Net Charge0
Average Mass456.502
Monoisotopic Mass456.17976
SMILESC[C@@H]1O[C@@H](n2c3ccc(O)cc3c3c4c(c5c6ccccc6nc5c32)CNC4=O)C[C@@H](N)[C@H]1O
InChIInChI=1S/C26H24N4O4/c1-11-25(32)16(27)9-19(34-11)30-18-7-6-12(31)8-14(18)21-22-15(10-28-26(22)33)20-13-4-2-3-5-17(13)29-23(20)24(21)30/h2-8,11,16,19,25,29,31-32H,9-10,27H2,1H3,(H,28,33)/t11-,16+,19+,25-/m0/s1
InChIKeyAARICDGIAQPTML-RBFJYNKASA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (29558119)
ChEBI Ontology
Outgoing Relation(s)
3-hydroxyholyrine A (CHEBI:209160) is a indolocarbazole (CHEBI:51915)
IUPAC Name 
3-[(2R,4R,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]-7-hydroxy-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaen-12-one
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65323272ChemSpider