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CHEBI:210503 - 4'-N-formyl-7-oxo-holyrin A

ChEBI IDCHEBI:210503
ChEBI Name4'-N-formyl-7-oxo-holyrin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H22N4O5
Net Charge0
Average Mass482.496
Monoisotopic Mass482.15902
SMILESC[C@@H]1O[C@@H](n2c3ccccc3c3c4c(c5c6ccccc6nc5c32)C(=O)NC4=O)C[C@@H](NC=O)[C@H]1O
InChIInChI=1S/C27H22N4O5/c1-12-25(33)16(28-11-32)10-18(36-12)31-17-9-5-3-7-14(17)20-22-21(26(34)30-27(22)35)19-13-6-2-4-8-15(13)29-23(19)24(20)31/h2-9,11-12,16,18,25,29,33H,10H2,1H3,(H,28,32)(H,30,34,35)/t12-,16+,18+,25-/m0/s1
InChIKeyNLFKVOZMPKQXBD-JJYOEPKCSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (30268972)
ChEBI Ontology
Outgoing Relation(s)
4'-N-formyl-7-oxo-holyrin A (CHEBI:210503) is a indolocarbazole (CHEBI:51915)
IUPAC Name 
N-[(2S,3R,4R,6R)-6-(12,14-dioxo-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-nonaen-3-yl)-3-hydroxy-2-methyloxan-4-yl]ormamide
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71266942ChemSpider