input word = C00018699

Metabolite InformationStructural formula
Name Zizanin A
Formula C25H38O3
Mw 386.28209508
CAS RN 6589-06-6
C_ID C00018699 ,
InChIKey PLWMYIADTRHIMY-NVMNQCDNNA-N
InChICode InChI=1S/C25H38O3/c1-16(2)7-6-8-17(3)19-11-12-24(4)13-21-23(22(27)14-25(21,5)28)18(15-26)9-10-20(19)24/h7,9,15,17,19-21,23,28H,6,8,10-14H2,1-5H3/b18-9-/t17-,19-,20-,21+,23+,24+,25-/m0/s1
SMILES C1(=O)C[C@]([C@H]2[C@H]1C(=CC[C@@H]1[C@@](C2)(CC[C@H]1[C@H](CCC=C(C)C)C)C)C=O)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPleosporaceaeHelminthosporium zizaniae Ref.
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OrganismHelminthosporium zizaniae
ReferenceIshibashi,J. Antibiotics Series A,15,(1962),88