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CHEBI:225553 - Lansai A

ChEBI IDCHEBI:225553
ChEBI NameLansai A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H34N4O2
Net Charge0
Average Mass482.628
Monoisotopic Mass482.26818
SMILESC=CC(C)(C)c1ccc2c(c1)[C@]1(C)C[C@H]3C(=O)N4[C@@H](C[C@@]5(C)c6ccccc6N[C@@H]45)C(=O)N3[C@@H]1N2C
InChIInChI=1S/C30H34N4O2/c1-7-28(2,3)17-12-13-21-19(14-17)30(5)16-23-24(35)33-22(25(36)34(23)27(30)32(21)6)15-29(4)18-10-8-9-11-20(18)31-26(29)33/h7-14,22-23,26-27,31H,1,15-16H2,2-6H3/t22-,23-,26-,27-,29-,30-/m0/s1
InChIKeyRZPNKKNLQFDQDB-MBFGZKPMSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies SUC1 (ncbitaxon:669374) - DOI (10.1016/j.tet.2008.05.104)
ChEBI Ontology
Outgoing Relation(s)
Lansai A (CHEBI:225553) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
(1S,4S,12S,14S,17S,25S)-5,12,25-trimethyl-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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28285588ChemSpider