input word = C00039637

Metabolite InformationStructural formula
Name Lobatoside K
Formula C65H104O31
Mw 1380.65615661
CAS RN 143519-43-1
C_ID C00039637 ,
InChIKey MQCMKFKISAXWCA-UHFFFAOYNA-N
InChICode InChI=1S/C65H104O31/c1-24-34(69)40(75)50(95-56-46(81)48(92-54-44(79)38(73)36(71)29(21-66)88-54)47(25(2)87-56)91-53-43(78)35(70)28(68)23-85-53)57(86-24)96-59(84)65-18-16-60(3,4)20-27(65)26-10-11-32-62(7)14-13-33(61(5,6)31(62)12-15-64(32,9)63(26,8)17-19-65)90-58-51(42(77)41(76)49(93-58)52(82)83)94-55-45(80)39(74)37(72)30(22-67)89-55/h10,24-25,27-51,53-58,66-81H,11-23H2,1-9H3,(H,82,83)/t24-,25+,27-,28-,29-,30-,31-,32+,33+,34-,35-,36-,37-,38+,39-,40+,41+,42-,43-,44-,45-,46+,47+,48-,49+,50+,51-,53+,54-,55-,56-,57-,58-,62+,63+,64+,65-/m1/s1
SMILES C1[C@@H](C([C@@H]2[C@](C1)([C@H]1[C@](CC2)([C@@]2(C(=CC1)[C@@H]1[C@](CC2)(CCC(C1)(C)C)C(=O)O[C@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O[C@H]1O[C@H]([C@@H]([C@@H]([C@@H]1O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O[C@@H]1OC[C@H]([C@H]([C@H]1O)O)O)C)O)O)C)C)C)C)(C)C)O[C@@H]1O[C@@H]([C@H]([C@H]([C@H]1O[C@@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeActinostemma lobatum Ref.
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