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CHEBI:208571 - Indotertine B

ChEBI IDCHEBI:208571
ChEBI NameIndotertine B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC33H45N3O3
Net Charge0
Average Mass531.741
Monoisotopic Mass531.34609
SMILESCC(C)[C@H]1C(=O)N[C@@H](C[C@]23C[C@H]4C(=C[C@H]2N(C=O)c2ccccc23)CC[C@H]2C(C)(C)CCC[C@]42C)C(=O)N1C
InChIInChI=1S/C33H45N3O3/c1-20(2)28-29(38)34-24(30(39)35(28)6)18-33-17-23-21(12-13-26-31(3,4)14-9-15-32(23,26)5)16-27(33)36(19-37)25-11-8-7-10-22(25)33/h7-8,10-11,16,19-20,23-24,26-28H,9,12-15,17-18H2,1-6H3,(H,34,38)/t23-,24-,26-,27+,28-,32+,33-/m0/s1
InChIKeyCLQRSQVWBQMYTC-OESDABHNSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (23547884)
ChEBI Ontology
Outgoing Relation(s)
Indotertine B (CHEBI:208571) is a carbazoles (CHEBI:48513)
IUPAC Name 
(1S,3S,11R,16S,21S)-17,17,21-trimethyl-3-[[(2S,5S)-4-methyl-3,6-dioxo-5-propan-2-ylpiperazin-2-yl]methyl]-10-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-4,6,8,12-tetraene-10-carbaldehyde
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29416217ChemSpider