input word = C00016492

Metabolite InformationStructural formula
Name AKD 2B1
Formula C22H44O4
Mw 372.32395989
CAS RN 165967-92-0
C_ID C00016492 ,
InChIKey QLPOUVVOBQMRGC-UHFFFAOYNA-N
InChICode InChI=1S/C22H44O4/c1-20(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-22(25)26-19-21(24)18-23/h20-21,23-24H,3-19H2,1-2H3/t21-/m1/s1
SMILES C([C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. OCU-42815 Ref.
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