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CHEBI:2270 - 7-Methoxypradimicinone II

ChEBI IDCHEBI:2270
ChEBI Name7-Methoxypradimicinone II
Stars
Last Modified3 June 2016
DownloadsMolfile
FormulaC29H25NO12
Net Charge0
Average Mass579.514
Monoisotopic Mass579.13768
SMILESCOc1cc(O)c2c(c1)C(=O)c1c(O)c3c(c(OC)c1C2=O)[C@H](O)[C@@H](O)c1cc(C)c(C(=O)NC(C)C(=O)O)c(O)c1-3
InChIInChI=1S/C29H25NO12/c1-8-5-11-16(23(34)14(8)28(38)30-9(2)29(39)40)17-19(26(37)22(11)33)27(42-4)20-18(25(17)36)21(32)12-6-10(41-3)7-13(31)15(12)24(20)35/h5-7,9,22,26,31,33-34,36-37H,1-4H3,(H,30,38)(H,39,40)/t9?,22-,26-/m0/s1
InChIKeyGRWBRZRHHYOYGA-ZCUHFZEISA-N
ChEBI Ontology
Outgoing Relation(s)
7-Methoxypradimicinone II (CHEBI:2270) is a p-quinones (CHEBI:25830)
7-Methoxypradimicinone II (CHEBI:2270) is a tetracenes (CHEBI:51270)
Synonym  Source
7-Methoxypradimicinone IIKEGG COMPOUND
Manual XrefsDatabases
C06781KEGG COMPOUND