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CHEBI:232466 - 12-deshydroxyl okaramine E

ChEBI IDCHEBI:232466
ChEBI Name12-deshydroxyl okaramine E
Stars
SubmitterAnne Morgat
DownloadsMolfile
FormulaC32H32N4O3
Net Charge0
Average Mass520.633
Monoisotopic Mass520.24744
SMILESCC1C(C)(C)N2c3ccccc3[C@@]3(O)C[C@H]4C(=O)N5/C=C\C(C)(C)c6nc7ccccc7c6/C=C\5C(=O)N4[C@@]123
InChIInChI=1S/C32H32N4O3/c1-18-30(4,5)36-23-13-9-7-11-21(23)31(39)17-25-27(37)34-15-14-29(2,3)26-20(19-10-6-8-12-22(19)33-26)16-24(34)28(38)35(25)32(18,31)36/h6-16,18,25,33,39H,17H2,1-5H3/b15-14-,24-16-/t18?,25-,31-,32-/m0/s1
InChIKeyKMFKNAATJIDJKG-XKGDPUPASA-N
ChEBI Ontology
Outgoing Relation(s)
12-deshydroxyl okaramine E (CHEBI:232466) has functional parent okaramine A (CHEBI:232464)
12-deshydroxyl okaramine E (CHEBI:232466) is a pyrroloindole (CHEBI:48133)
UniProt Name  Source
12-deshydroxyl okaramine EUniProt
Citations