input word = C00024864

Metabolite InformationStructural formula
Name Deacetylhanamisine
1-O-Deacetylhanamisine
Hanamiyama base
Formula C27H31NO4
Mw 433.22530849
CAS RN 148245-81-2
C_ID C00024864 ,
InChIKey FTUPRBAQRNZGMW-SMJRZNHUNA-N
InChICode InChI=1S/C27H31NO4/c1-13-15-8-16-21-27-19(9-15)26(16,22(13)29)10-17-20(27)25(2,12-28(17)21)11-18(23(27)30)32-24(31)14-6-4-3-5-7-14/h3-7,15-23,29-30H,1,8-12H2,2H3/t15-,16+,17-,18-,19+,20+,21+,22+,23+,25+,26+,27-/m0/s1
SMILES C=C1[C@H]2C[C@@H]3C4N5C[C@@]6(C)C[C@H](OC(=O)c7ccccc7)[C@@H](O)C47[C@H](C2)C3(C[C@H]5[C@@H]76)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp IPP
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum sanyoense Ref.
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