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 C1=C(C(=O)C2=C(C1=O)[C@H]([C@H]1[C@](O2)(CC[C@@H]2[C@@]1(CC[C@@H](O2)C(O)(C)C)C)C)O)[C@@H]([C@@H]([C@@H](C)CC)OC(=O)C)C
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



OrganismHelminthosporium sativum
ReferenceSchaeffer,J.Antibiotics 43,(1990),1179