input word = C00016169

Metabolite InformationStructural formula
Name RES 1149-2
Formula C23H30O5
Mw 386.20932407
CAS RN 173560-30-0
C_ID C00016169 ,
InChIKey DPTZOOXIEWHODB-XZLVRHHANA-N
InChICode InChI=1S/C23H30O5/c1-5-6-7-8-9-11-18(24)28-17-14-16-15-27-20(25)23(16,26)22(4)13-10-12-21(2,3)19(17)22/h5-9,11,14,17,19,26H,10,12-13,15H2,1-4H3/b6-5+,8-7+,11-9+/t17-,19+,22+,23-/m0/s1
SMILES O=C(O[C@H]1C=C2[C@@]([C@]3([C@H]1C(CCC3)(C)C)C)(C(=O)OC2)O)/C=C/C=C/C=C/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus RE-1149 Ref.
zoom in



OrganismAspergillus RE-1149
ReferenceOgawa,J.Antibiotics 49,(1996),1