input word = C00059026

Metabolite InformationStructural formula
Name 2-Phenylethyl docosanoate
Formula C30H52O2
Mw 444.3967309
CAS RN 104899-74-3
C_ID C00059026
InChIKey OCCJNJQOJXFKQO-UHFFFAOYSA-N
InChICode InChI=1S/C30H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-30(31)32-28-27-29-24-21-20-22-25-29/h20-22,24-25H,2-19,23,26-28H2,1H3
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)OCCc1ccccc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeSolanum tuberosum Ref.
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