input word = C00016377

Metabolite InformationStructural formula
Name CJ 13103
Formula C26H38O6
Mw 446.26683895
CAS RN 178951-14-9
C_ID C00016377 ,
InChIKey NQKXBADVXNZTJB-UHFFFAOYNA-N
InChICode InChI=1S/C26H38O6/c1-19(27)15-16-20(28)13-11-9-7-5-4-6-8-10-12-14-23-22-17-21(30-2)18-24(31-3)25(22)26(29)32-23/h17-18,23H,4-16H2,1-3H3/t23-/m1/s1
SMILES C(CCCC[C@H]1OC(=O)c2c1cc(cc2OC)OC)CCCCCCC(=O)CCC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPhanerochaetaceaePhanerochaete velutina CL6387 Ref.
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