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
SMILES O=C(OCCC=1C=CC=CC1)CCCCCCCCCCCCCCCCCCCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeSolanum tuberosum Ref.
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