input word = C00046113

Metabolite InformationStructural formula
Name Makaluvamine P
Formula C20H22N3O2
Mw 336.17120197
CAS RN 377085-54-6
C_ID C00046113 ,
InChIKey ZGNNPADHGZHIKQ-UHFFFAOYSA-N
InChICode InChI=1S/C20H22N3O2/c1-22-10-8-14-12-23(2)19-18(14)17(22)11-16(20(19)25)21-9-7-13-3-5-15(24)6-4-13/h3-6,11-12,21,24H,7-10H2,1-2H3
SMILES C1Cc2c3C(=[N]1C)C=C(C(=O)c3n(c2)C)NCCc1ccc(cc1)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Zyzzya fuliginosa Ref.
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