PDB CCD ID: | UOQ | ||||||||||||
Number of entries in BioLiP: | 34 | ||||||||||||
Chemical formula: | C32 H56 N7 O17 P3 S | ||||||||||||
InChI: | InChI=1S/C32H56N7O17P3S/c1-4-5-6-7-8-9-10-11-21(40)17-60-15-14-34-23(41)12-13-35-30(44)27(43)32(2,3)18-53-59(50,51)56-58(48,49)52-16-22-26(55-57(45,46)47)25(42)31(54-22)39-20-38-24-28(33)36-19-37-29(24)39/h19-20,22,25-27,31,42-43H,4-18H2,1-3H3,(H,34,41)(H,35,44)(H,48,49)(H,50,51)(H2,33,36,37)(H2,45,46,47)/t22-,25+,26+,27+,31+/m1/s1 | ||||||||||||
InChIKey: | JYQFMIDTWJSOBJ-BDQXTIGLSA-N | ||||||||||||
SMILES: |
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Name: | undeca-2-one coenzyme A | ||||||||||||
ZINC: | ZINC000263620631 |