input word = C00063190

Metabolite InformationStructural formula
Name N1,N4,N8-Tris(dihydrocaffeoyl) spermidine
Formula C34H43N3O9
Mw 637.29992999
CAS RN 859341-34-7
C_ID C00063190
InChIKey GDPWISSAARFOCU-UHFFFAOYSA-N
InChICode InChI=1S/C34H43N3O9/c38-26-10-4-23(20-29(26)41)7-13-32(44)35-16-1-2-18-37(34(46)15-9-25-6-12-28(40)31(43)22-25)19-3-17-36-33(45)14-8-24-5-11-27(39)30(42)21-24/h4-6,10-12,20-22,38-43H,1-3,7-9,13-19H2,(H,35,44)(H,36,45)
SMILES O=C(CCc1ccc(O)c(O)c1)NCCCCN(CCCNC(=O)CCc1ccc(O)c(O)c1)C(=O)CCc1ccc(O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeSolanum tuberosum Ref.
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