input word = C00026664

Metabolite InformationStructural formula
Name Chrysopentamine
Formula C35H38N5O2
Mw 560.30255049
CAS RN 688796-87-4
C_ID C00026664 ,
InChIKey GPIUTZXRHBDBLI-UHFFFAOYNA-O
InChICode InChI=1S/C35H37N5O2/c1-4-20-19-40-17-14-24-22-11-12-29(41)30(27-10-7-15-38(27)2)32(22)37-33(24)34(40)35(42)25(20)18-28-31-23(13-16-39(28)3)21-8-5-6-9-26(21)36-31/h4-6,8-9,11-12,14,17,19,23,27-28,31,36H,1,7,10,13,15-16,18H2,2-3H3,(H2,37,41,42)/p+1/t23-,27+,28-,31+/m0/s1
SMILES c1(ccc2c(c1[C@H]1CCCN1C)[nH]c1c2cc[n+]2c1c(c(c(c2)C=C)C[C@H]1[C@H]2[C@@H](CCN1C)c1c(N2)cccc1)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Pro Anthranilate
Organism
Kingdom Family Species Reference
PlantaeLonganiaceaeStrychnos usambarensis Ref.
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