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CHEBI:210497 - 7-oxo-holyrin A

ChEBI IDCHEBI:210497
ChEBI Name7-oxo-holyrin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H22N4O4
Net Charge0
Average Mass454.486
Monoisotopic Mass454.16411
SMILESC[C@@H]1O[C@@H](n2c3ccccc3c3c4c(c5c6ccccc6nc5c32)C(=O)NC4=O)C[C@@H](N)[C@H]1O
InChIInChI=1S/C26H22N4O4/c1-11-24(31)14(27)10-17(34-11)30-16-9-5-3-7-13(16)19-21-20(25(32)29-26(21)33)18-12-6-2-4-8-15(12)28-22(18)23(19)30/h2-9,11,14,17,24,28,31H,10,27H2,1H3,(H,29,32,33)/t11-,14+,17+,24-/m0/s1
InChIKeyOLWSNGQWGXTTDT-VXFGIISVSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (30268972)
ChEBI Ontology
Outgoing Relation(s)
7-oxo-holyrin A (CHEBI:210497) is a indolocarbazole (CHEBI:51915)
IUPAC Name 
3-[(2R,4R,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaene-12,14-dione
Manual XrefsDatabases
71266941ChemSpider