input word = C00059087

Metabolite InformationStructural formula
Name Phosphoethanolamine
Formula C2H8NO4P
Mw 141.01909424
CAS RN 1071-23-4
C_ID C00059087
InChIKey SUHOOTKUPISOBE-UHFFFAOYSA-N
InChICode InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
SMILES NCCOP(=O)(O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
zoom in



OrganismPanax ginseng
Referencehttps://doi.org/10.1007/s00299-017-2236-7