input word =
C00051867
Metabolite Information
Structural formula
Name
6-O-Methyl-N-deacetylipecoside
Formula
C27H37NO10
Mw
535.24174641
CAS RN
C_ID
C00051867
InChIKey
InChICode
InChI=1S/C27H37NO10/c1-4-14-17(10-18-16-11-19(30)21(35-2)9-13(16)7-8-28-18)15(26(34)36-3)5-6-20(14)37-27-25(33)24(32)23(31)22(12-29)38-27/h4-5,9,11,14,17-18,20,22-25,27-33H,1,6-8,10,12H2,2-3H3/t14-,17+,18-,20-,22-,23-,24+,25-,27-/m1/s1
SMILES
C=C[C@@H]1[C@H](C[C@H]2NCCc3cc(OC)c(O)cc32)C(C(=O)OC)=CC[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Cornaceae/Aucubaceae/Garryaceae/Helwingiaceae
Alangium lamarckii
Ref.
Plantae
Cornaceae/Aucubaceae/Garryaceae/Helwingiaceae
Alangium salviifolium
Ref.
Plantae
Rubiaceae
Cephaelis acuminata
Ref.
Plantae
Rubiaceae
Psychotria burucana
Ref.
Plantae
Rubiaceae
Psychotria ipecacuanha
Ref.
Plantae
Rubiaceae
Psychotria klugii
Ref.
-
-
Carapichea affinis
Ref.
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