input word = C00009369

Metabolite InformationStructural formula
Name Malabathrin F
Formula C55H38O30
Mw 1178.14478988
CAS RN 147934-07-4
C_ID C00009369 ,
InChIKey CJXZDJQSVZQARQ-SPXJMFLCNA-N
InChICode InChI=1S/C55H38O30/c56-18-2-1-12(3-19(18)57)44-26(64)6-14-27(80-44)10-20(58)32-34-47-48(84-53(77)17-9-25(63)39(68)42(71)31(17)33-35(54(78)83-47)55(34,85-45(14)32)49(73)43(33)72)46-28(81-50(74)13-4-21(59)36(65)22(60)5-13)11-79-51(75)15-7-23(61)37(66)40(69)29(15)30-16(52(76)82-46)8-24(62)38(67)41(30)70/h1-5,7-10,26,28,34-35,44,46-48,56-72H,6,11H2/t26-,28+,34+,35+,44-,46+,47-,48-,55-/m0/s1
SMILES O=C(OC1COC(=O)c2cc(O)c(O)c(O)c2-c2c(cc(O)c(O)c2O)C(=O)O[C@H]1[C@@H]1OC(=O)c2cc(O)c(O)c(O)c2C2=C(O)C(=O)C34Oc5c6c(cc(O)c5[C@@H]3C1OC(=O)C24)O[C@H](c1ccc(O)c(O)c1)[C@H](O)C6)c1cc(O)c(O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMelastomataceaeMelastoma malabathricum Ref.
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