input word = C00049556

Metabolite InformationStructural formula
Name Higenamine
Formula C16H17NO3
Mw 271.12084342
CAS RN 5843-65-2
C_ID C00049556 ,
InChIKey WZRCQWQRFZITDX-YQTOOIBONA-N
InChICode InChI=1S/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2/t14-/m1/s1
SMILES c1(c(cc2c(c1)CCN[C@@H]2Cc1ccc(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeGnetaceaeGnetum parvifolium Ref.
PlantaeRanunculaceaeAconitum japonicum Thunb. Ref.
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OrganismGnetum parvifolium
ReferenceXu,J.Nat.Prod.,62,(1999),1025