input word = C00048652

Metabolite InformationStructural formula
Name Chaetomugilin B
Formula C24H29ClO7
Mw 464.16018099
CAS RN 1041640--67-8
C_ID C00048652 ,
InChIKey XULBVHWQPPYAAY-ZNVMHQTHNA-N
InChICode InChI=1S/C24H29ClO7/c1-11(13(3)26)7-8-15-9-16-17(10-30-15)18-19-22(28)31-14(4)12(2)24(19,29-6)32-23(18,5)21(27)20(16)25/h7-14,18-19,26H,1-6H3/b8-7+/t11-,12-,13-,14-,18-,19+,23+,24-/m1/s1
SMILES C1=C2C(=C(C(=O)[C@@]3([C@H]2[C@@H]2[C@](O3)([C@@H]([C@H](OC2=O)C)C)OC)C)Cl)C=C(O1)/C=C/[C@H]([C@@H](C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiChaetomiaceaeChaetomium globosum Ref.
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