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CHEBI:202291 - Naseseazine B

ChEBI IDCHEBI:202291
ChEBI NameNaseseazine B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H32N6O4
Net Charge0
Average Mass564.646
Monoisotopic Mass564.24850
SMILESO=C1N[C@H](Cc2cnc3cc([C@@]45C[C@@H]6C(=O)N7CCC[C@@H]7C(=O)N6[C@@H]4Nc4ccccc45)ccc23)C(=O)N2CCC[C@H]12
InChIInChI=1S/C32H32N6O4/c39-27-24-7-3-11-36(24)28(40)23(34-27)13-17-16-33-22-14-18(9-10-19(17)22)32-15-26-29(41)37-12-4-8-25(37)30(42)38(26)31(32)35-21-6-2-1-5-20(21)32/h1-2,5-6,9-10,14,16,23-26,31,33,35H,3-4,7-8,11-13,15H2,(H,34,39)/t23-,24-,25-,26-,31+,32-/m1/s1
InChIKeySUNBJXDNKYSACE-MWMQKBGASA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (19655766)
ChEBI Ontology
Outgoing Relation(s)
Naseseazine B (CHEBI:202291) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
(1S,4R,10R,12R)-12-[3-[[(3R,8aR)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-yl]methyl]-1H-indol-6-yl]-2,8,19-triazapentacyclo[10.7.0.02,10.04,8.013,18]nonadeca-13,15,17-triene-3,9-dione
Manual XrefsDatabases
27024244ChemSpider