input word = C00042661

Metabolite InformationStructural formula
Name Lanceolitol A1
Formula C23H42O11
Mw 494.27271219
CAS RN 862699-25-0
C_ID C00042661 ,
InChIKey RMJNHXIZQMXYGK-WETSNYIBNA-N
InChICode InChI=1S/C23H42O11/c1-2-3-4-5-6-7-8-9-10-11-14(25)33-21-18(29)16(27)17(28)19(30)22(21)34-23-20(31)15(26)13(24)12-32-23/h13,15-24,26-31H,2-12H2,1H3/t13-,15+,16+,17-,18+,19-,20-,21-,22-,23+/m1/s1
SMILES [C@@H]1([C@H]([C@H]([C@H]([C@H]([C@@H]1OC(=O)CCCCCCCCCCC)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeSolanum lanceolatum Ref.
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