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CHEBI:232464 - okaramine A

ChEBI IDCHEBI:232464
ChEBI Nameokaramine A
Stars
SubmitterAnne Morgat
DownloadsMolfile
FormulaC32H32N4O3
Net Charge0
Average Mass520.633
Monoisotopic Mass520.24744
SMILESC=CC(C)(C)N1c2ccccc2[C@@]2(O)C[C@H]3C(=O)N4/C=C\C(C)(C)c5nc6ccccc6c5/C=C\4C(=O)N3[C@@H]12
InChIInChI=1S/C32H32N4O3/c1-6-31(4,5)36-23-14-10-8-12-21(23)32(39)18-25-27(37)34-16-15-30(2,3)26-20(19-11-7-9-13-22(19)33-26)17-24(34)28(38)35(25)29(32)36/h6-17,25,29,33,39H,1,18H2,2-5H3/b16-15-,24-17-/t25-,29-,32-/m0/s1
InChIKeyXOYCJCSLHCTYSV-HLMMGTIUSA-N
ChEBI Ontology
Outgoing Relation(s)
okaramine A (CHEBI:232464) has functional parent Okaramine N (CHEBI:204189)
okaramine A (CHEBI:232464) is a pyrroloindole (CHEBI:48133)
Incoming Relation(s)
12-deshydroxyl okaramine E (CHEBI:232466) has functional parent okaramine A (CHEBI:232464)
okaramine E (CHEBI:232465) has functional parent okaramine A (CHEBI:232464)
UniProt Name  Source
okaramine AUniProt
Citations