CHEBI:200594 - Lansai B

ChEBI IDCHEBI:200594
ChEBI NameLansai B
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FormulaC31H36N4O2
Net Charge0
Average Mass496.655
Monoisotopic Mass496.28383
SMILESC=CC(C)(C)c1ccc2c(c1)[C@]1(C)C[C@H]3C(=O)N4[C@@H](C[C@@]5(C)c6ccccc6N(C)[C@@H]45)C(=O)N3[C@@H]1N2C
InChIInChI=1S/C31H36N4O2/c1-8-29(2,3)18-13-14-22-20(15-18)31(5)17-24-26(37)34-23(25(36)35(24)28(31)33(22)7)16-30(4)19-11-9-10-12-21(19)32(6)27(30)34/h8-15,23-24,27-28H,1,16-17H2,2-7H3/t23-,24-,27-,28-,30-,31-/m0/s1
InChIKeyNAHMAQLLWPOQSC-FLWKJLKASA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies SUC1 (ncbitaxon:669374) - DOI (10.1016/j.tet.2008.05.104)
ChEBI Ontology
Outgoing Relation(s)
Lansai B (CHEBI:200594) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
(1S,4S,12S,14S,17S,25S)-5,12,18,25-tetramethyl-9-(2-methylbut-3-en-2-yl)-3,5,16,18-tetrazaheptacyclo[14.10.0.03,14.04,12.06,11.017,25.019,24]hexacosa-6(11),7,9,19,21,23-hexaene-2,15-dione
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