input word = C00063513

Metabolite InformationStructural formula
Name Heptadecyl 2,2-dichloroacetate
Formula C19H36Cl2O2
Mw 366.20923581
CAS RN 959307-47-2
C_ID C00063513
InChIKey YSPASYBIZCABDF-UHFFFAOYSA-N
InChICode InChI=1S/C19H36Cl2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-19(22)18(20)21/h18H,2-17H2,1H3
SMILES CCCCCCCCCCCCCCCCCOC(=O)C(Cl)Cl
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMagnoliaceaeMagnolia officinalis Ref.
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