input word = C00017028

Metabolite InformationStructural formula
Name Cochiloquinone A
Luteoleersin
Formula C30H44O8
Mw 532.30361838
CAS RN 32450-25-2
C_ID C00017028 ,
InChIKey UWSYUCZPPVXEKW-YWIZOTLANA-N
InChICode InChI=1S/C30H44O8/c1-9-15(2)25(36-17(4)31)16(3)18-14-19(32)22-24(34)27-29(7)12-10-20(28(5,6)35)37-21(29)11-13-30(27,8)38-26(22)23(18)33/h14-16,20-21,24-25,27,34-35H,9-13H2,1-8H3/t15-,16-,20+,21+,24+,25+,27+,29-,30+/m0/s1
SMILES CC[C@H](C)[C@@H](OC(C)=O)[C@@H](C)C1=CC(=O)C2=C(O[C@]3(C)CC[C@H]4O[C@@H](C(C)(C)O)CC[C@]4(C)[C@H]3[C@@H]2O)C1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPleosporaceaeCochliobolus miyabeanus Ref.
FungiPleosporaceaeHelminthosporium leersii Ref.
FungiPleosporaceaeHelminthosporium sativum Ref.
PlantaePoaceaeLeersia virginica (Homolocenchrus virginicus) Ref.
zoom in