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CHEBI:223579 - Okaramine Q

ChEBI IDCHEBI:223579
ChEBI NameOkaramine Q
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H32N4O4
Net Charge0
Average Mass536.632
Monoisotopic Mass536.24236
SMILESC[C@H]1C(C)(C)N2c3ccccc3[C@@]3(O)C[C@@]4(O)C(=O)N5/C=C\C(C)(C)c6nc7ccccc7c6/C=C\5C(=O)N4[C@@]123
InChIInChI=1S/C32H32N4O4/c1-18-29(4,5)35-23-13-9-7-11-21(23)30(39)17-31(40)27(38)34-15-14-28(2,3)25-20(19-10-6-8-12-22(19)33-25)16-24(34)26(37)36(31)32(18,30)35/h6-16,18,33,39-40H,17H2,1-5H3/b15-14-,24-16-/t18-,30-,31+,32+/m0/s1
InChIKeyWVQBDUCUXOANIV-AOXFNKRKSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (10705454)
ChEBI Ontology
Outgoing Relation(s)
Okaramine Q (CHEBI:223579) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
(1Z,4R,5S,14S,16R,19Z)-14,16-dihydroxy-5,6,6,21,21-pentamethyl-3,7,18,23-tetrazaoctacyclo[16.13.0.03,16.04,7.04,14.08,13.022,30.024,29]hentriaconta-1(31),8,10,12,19,22(30),24,26,28-nonaene-2,17-dione
Manual XrefsDatabases
78438266ChemSpider