input word = C00060763

Metabolite InformationStructural formula
Name N-[3-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-N-[4-[[3-[[3-(3,4-dihydroxyphenyl)-1-oxopropyl]amino]propyl]amino]butyl]-3,4-dihydroxy-benzenepropanamide
Formula C37H48N4O9
Mw 692.34212916
CAS RN 2089630-99-7
C_ID C00060763
InChIKey GTIDTVXQUQWLQC-UHFFFAOYSA-N
InChICode InChI=1S/C37H48N4O9/c42-29-11-5-26(23-32(29)45)8-14-35(48)39-19-3-18-38-17-1-2-21-41(37(50)16-10-28-7-13-31(44)34(47)25-28)22-4-20-40-36(49)15-9-27-6-12-30(43)33(46)24-27/h5-7,9,11-13,15,23-25,38,42-47H,1-4,8,10,14,16-22H2,(H,39,48)(H,40,49)
SMILES O=C(C=Cc1ccc(O)c(O)c1)NCCCN(CCCCNCCCNC(=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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