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CHEBI:216360 - Versicoamid F

ChEBI IDCHEBI:216360
ChEBI NameVersicoamid F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H33N3O8
Net Charge0
Average Mass587.629
Monoisotopic Mass587.22677
SMILESCC1(C)C=Cc2c(ccc3c4c(n(O)c23)C(C)(C)[C@@H]2C[C@]35CCCN3C(=O)[C@]2(NC5=O)[C@H]4c2oc(CO)cc(=O)c2O)O1
InChIInChI=1S/C32H33N3O8/c1-29(2)10-8-16-19(43-29)7-6-17-21-22(25-24(38)18(37)12-15(14-36)42-25)32-20(30(3,4)26(21)35(41)23(16)17)13-31(27(39)33-32)9-5-11-34(31)28(32)40/h6-8,10,12,20,22,36,38,41H,5,9,11,13-14H2,1-4H3,(H,33,39)/t20-,22+,31-,32+/m0/s1
InChIKeyQISCZGTWNDVQJJ-BUTFLRKSSA-N
Species of MetaboliteComponentSourceComments
Aspergillus tennesseensis (ncbitaxon:1220210) - PubMed (28181808)
ChEBI Ontology
Outgoing Relation(s)
Versicoamid F (CHEBI:216360) is a pyrroloquinoline (CHEBI:50918)
IUPAC Name 
(1R,2S,17S,19S)-14-hydroxy-2-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]-9,9,16,16-tetramethyl-8-oxa-14,23,25-triazaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-3(15),4(13),5,7(12),10-pentaene-24,26-dione
Manual XrefsDatabases
58826996ChemSpider