input word = C00001682

Metabolite InformationStructural formula
Name Akuammine
Formula C22H26N2O4
Mw 382.18925733
CAS RN 3512-87-6
C_ID C00001682 ,
InChIKey YILKZADAWNUTTB-QESNJZTRNA-N
InChICode InChI=1S/C22H26N2O4/c1-4-13-11-24-8-7-21-16-9-14(25)5-6-17(16)23(2)22(21)18(24)10-15(13)20(21,12-28-22)19(26)27-3/h4-6,9,15,18,25H,7-8,10-12H2,1-3H3/b13-4-/t15-,18-,20-,21-,22+/m0/s1
SMILES c1c(ccc2c1[C@@]13[C@@]4(N2C)[C@H]2N(CC1)C/C(=C/C)/[C@H](C2)[C@]3(C(=O)OC)CO4)O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaePicralima klaineana Ref.
PlantaeApocynaceaePicralima klaineanas Ref.
PlantaeApocynaceaeVinca erecta Rgl.et Schmalh. Ref.
PlantaeApocynaceaeVinca herbacea Waldst.et Kit. Ref.
PlantaeApocynaceaeVinca major L. Ref.
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OrganismVinca major L.
ReferenceJanot,Ann.Pharm.Fr.,13,(1953),325