input word = C00017043

Metabolite InformationStructural formula
Name Pradimicin M
Formula C24H16O10
Mw 464.07434673
CAS RN 132971-63-2
C_ID C00017043 ,
InChIKey ROFMCMXCPNFONV-VSVVGSIZNA-N
InChICode InChI=1S/C24H16O10/c1-6-2-8-15(22(31)13(6)24(33)34)16-10(21(30)20(8)29)5-11-17(23(16)32)19(28)9-3-7(25)4-12(26)14(9)18(11)27/h2-5,20-21,25-26,29-32H,1H3,(H,33,34)/t20-,21-/m0/s1
SMILES Cc1cc2c(c(O)c1C(=O)O)-c1c(cc3c(c1O)C(=O)c1cc(O)cc(O)c1C3=O)[C@H](O)[C@H]2O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaThermomonosporaceaeActinomadura hibisca P157-2 Ref.
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