input word = C00054476

Metabolite InformationStructural formula
Name 1,4-Dideoxy-1,4-imino-D-ribitol
Formula C5H11NO3
Mw 133.07389323
CAS RN 105990-41-8
C_ID C00054476
InChIKey OQEBIHBLFRADNM-MROZADKFSA-N
InChICode InChI=1S/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2/t3-,4+,5-/m1/s1
SMILES OC[C@H]1NC[C@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus alba Ref.
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OrganismMorus alba
ReferenceFurukawa, J. et al., Phytochemistry, 1985, 24, 593 (isol, pmr, cmr, ms, ord, config)