input word = C00058908

Metabolite InformationStructural formula
Name Ethyl iso-allocholate
Formula C27H48O5
Mw 452.35017464
CAS RN 101230-69-7
C_ID C00058908
InChIKey ZQJLVSITPFJEAT-PEDNHDMFSA-N
InChICode InChI=1S/C26H44O5.CH4/c1-5-31-23(30)9-6-15(2)18-7-8-19-24-20(14-22(29)26(18,19)4)25(3)11-10-17(27)12-16(25)13-21(24)28;/h15-22,24,27-29H,5-14H2,1-4H3;1H4/t15-,16-,17+,18-,19+,20+,21-,22+,24+,25+,26-;/m1./s1
SMILES C.CCOC(=O)CCC(C)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeFoeniculum vulgare Ref.
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