input word = C00054930

Metabolite InformationStructural formula
Name Dihydro-4-hydroxy-5-methylene-3-(13-octadecenylidene)-2(3H)-furanone
Formula C23H38O3
Mw 362.28209508
CAS RN 904686-77-7
C_ID C00054930
InChIKey RFRHVICSOXSQQE-GXLSMRACSA-N
InChICode InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-21(24)19-22(25)23(20)26/h5-6,18,23,26H,2-4,7-17,19H2,1H3/b6-5-,20-18-/t23-/m0/s1
SMILES O=C([C@@H](O)/C1=CCCCCCCCCCCC/C=CCCCC)CC1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMonimiaceaePeumus boldus Ref.
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