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CHEBI:204758 - (+)naseseazine A

ChEBI IDCHEBI:204758
ChEBI Name(+)naseseazine A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H30N6O4
Net Charge0
Average Mass538.608
Monoisotopic Mass538.23285
SMILESC[C@@H]1NC(=O)[C@@H]2C[C@]3(c4ccc5c(C[C@@H]6NC(=O)[C@@H]7CCCN7C6=O)cnc5c4)c4ccccc4N[C@@H]3N2C1=O
InChIInChI=1S/C30H30N6O4/c1-15-27(39)36-24(26(38)32-15)13-30(19-5-2-3-6-20(19)34-29(30)36)17-8-9-18-16(14-31-21(18)12-17)11-22-28(40)35-10-4-7-23(35)25(37)33-22/h2-3,5-6,8-9,12,14-15,22-24,29,31,34H,4,7,10-11,13H2,1H3,(H,32,38)(H,33,37)/t15-,22-,23-,24-,29+,30-/m0/s1
InChIKeyHHZBEUGFDCLKRI-UGSLTSCMSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (21875056)
ChEBI Ontology
Outgoing Relation(s)
(+)naseseazine A (CHEBI:204758) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
(1R,4S,7S,9S)-9-[3-[[(3S,8aS)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-yl]methyl]-1H-indol-6-yl]-4-methyl-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
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26233605ChemSpider