PDB CCD ID: | TC6 | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C27 H40 N7 O17 P3 S | ||||||||||
InChI: | InChI=1S/C27H44N7O17P3S/c1-4-5-6-7-18(36)55-11-10-29-17(35)8-9-30-25(39)22(38)27(2,3)13-48-54(45,46)51-53(43,44)47-12-16-21(50-52(40,41)42)20(37)26(49-16)34-15-33-19-23(28)31-14-32-24(19)34/h6-7,14-16,20-22,26,37-38H,4-5,8-13H2,1-3H3,(H,29,35)(H,30,39)(H,43,44)(H,45,46)(H2,28,31,32)(H2,40,41,42)/p-4/b7-6+/t16-,20-,21-,22+,26-/m1/s1 | ||||||||||
InChIKey: | OINXHIBNZUUIMR-IXUYQXAASA-J | ||||||||||
SMILES: |
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Name: | (2E)-Hexenoyl-CoA |