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CHEBI:232465 - okaramine E

ChEBI IDCHEBI:232465
ChEBI Nameokaramine E
Stars
SubmitterAnne Morgat
DownloadsMolfile
FormulaC32H32N4O4
Net Charge0
Average Mass536.632
Monoisotopic Mass536.24236
SMILESCC1(C)/C=C\N2C(=O)[C@@H]3C[C@]4(O)c5ccccc5N5C(C)(C)C(CO)[C@]54N3C(=O)/C2=C/c2c1nc1ccccc21
InChIInChI=1S/C32H32N4O4/c1-29(2)13-14-34-23(15-19-18-9-5-7-11-21(18)33-26(19)29)28(39)35-24(27(34)38)16-31(40)20-10-6-8-12-22(20)36-30(3,4)25(17-37)32(31,35)36/h5-15,24-25,33,37,40H,16-17H2,1-4H3/b14-13-,23-15-/t24-,25?,31-,32-/m0/s1
InChIKeyWIGFDUMLKCCHPE-CENMKYFDSA-N
ChEBI Ontology
Outgoing Relation(s)
okaramine E (CHEBI:232465) has functional parent okaramine A (CHEBI:232464)
okaramine E (CHEBI:232465) is a pyrroloindole (CHEBI:48133)
UniProt Name  Source
okaramine EUniProt
Citations