input word = C00029123

Metabolite InformationStructural formula
Name Tjipanazole A1
Formula C24H20Cl2N2O4
Mw 470.08001256
CAS RN 139083-13-9
C_ID C00029123 ,
InChIKey FDYWPCLQYXMCJD-NKFLPBBLNA-N
InChICode InChI=1S/C24H20Cl2N2O4/c1-10-21(29)22(30)23(31)24(32-10)28-18-7-3-12(26)9-16(18)14-5-4-13-15-8-11(25)2-6-17(15)27-19(13)20(14)28/h2-10,21-24,27,29-31H,1H3/t10-,21+,22-,23-,24-/m1/s1
SMILES C[C@H]1O[C@@H](n2c3ccc(Cl)cc3c3ccc4c5cc(Cl)ccc5[nH]c4c32)[C@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Phe
Organism
Kingdom Family Species Reference
--Tolypothrix tjipanasensis DB-1-1A Ref.
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