input word = C00042667

Metabolite InformationStructural formula
Name Lanceolitol A7
Formula C31H58O11
Mw 606.3979127
CAS RN 862699-49-8
C_ID C00042667 ,
InChIKey XBMWPUJNCJDGGT-YJOSPMTENA-N
InChICode InChI=1S/C31H58O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(33)41-29-26(37)24(35)25(36)27(38)30(29)42-31-28(39)23(34)21(32)20-40-31/h21,23-32,34-39H,2-20H2,1H3/t21-,23+,24+,25-,26+,27-,28-,29-,30-,31+/m1/s1
SMILES [C@@H]1([C@H]([C@H]([C@H]([C@H]([C@@H]1OC(=O)CCCCCCCCCCCCCCCCCCC)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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