CHEBI:220340 - Grincamycin N

ChEBI IDCHEBI:220340
ChEBI NameGrincamycin N
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SubmitterMetaboLights
DownloadsMolfile
FormulaC31H28O10
Net Charge0
Average Mass560.555
Monoisotopic Mass560.16825
SMILESCc1cc(O)c2cc3c(c(O)c2c1)C(=O)c1ccc([C@H]2C[C@H]4O[C@H]5CC(=O)[C@H](C)O[C@H]5O[C@@H]4[C@@H](C)O2)c(O)c1C3=O
InChIInChI=1S/C31H28O10/c1-11-6-17-16(20(33)7-11)8-18-25(28(17)36)27(35)15-5-4-14(26(34)24(15)29(18)37)21-10-22-30(13(3)38-21)41-31-23(40-22)9-19(32)12(2)39-31/h4-8,12-13,21-23,30-31,33-34,36H,9-10H2,1-3H3/t12-,13+,21+,22+,23-,30+,31-/m0/s1
InChIKeyISZJBAVZNJEEDI-LYSBZZPDSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (30158647)
ChEBI Ontology
Outgoing Relation(s)
Grincamycin N (CHEBI:220340) is a quinone (CHEBI:36141)
Grincamycin N (CHEBI:220340) is a tetracenes (CHEBI:51270)
IUPAC Name 
2-[(1R,3R,5S,8S,10R,12R,14R)-5,14-dimethyl-6-oxo-2,4,9,13-tetraoxatricyclo[8.4.0.03,8]tetradecan-12-yl]-1,6,10-trihydroxy-8-methyltetracene-5,12-dione