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CHEBI:223705 - CC-1065

ChEBI IDCHEBI:223705
ChEBI NameCC-1065
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC37H33N7O8
Net Charge0
Average Mass703.712
Monoisotopic Mass703.23906
SMILESCOc1c(O)c2c(c3cc(C(=O)N4CCc5c4c(O)c(OC)c4nc(C(=O)N6CC7CC78C6=CC(=O)c6ncc(C)c68)cc54)nc13)CCN2C(N)=O
InChIInChI=1S/C37H33N7O8/c1-14-12-39-27-22(45)10-23-37(24(14)27)11-15(37)13-44(23)35(49)21-9-18-16-4-6-42(28(16)30(46)32(51-2)25(18)41-21)34(48)20-8-19-17-5-7-43(36(38)50)29(17)31(47)33(52-3)26(19)40-20/h8-10,12,15,39-41,46-47H,4-7,11,13H2,1-3H3,(H2,38,50)
InChIKeyUOWVMDUEMSNCAV-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (104946)
ChEBI Ontology
Outgoing Relation(s)
CC-1065 (CHEBI:223705) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
5-hydroxy-2-[5-hydroxy-4-methoxy-2-(3-methyl-7-oxo-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-triene-10-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxamide
Manual XrefsDatabases
65994ChemSpider
HMDB0248478HMDB