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substances: 65887

This data as json

inchi_id inchi inchikey
65887 InChI=1S/C23H44O2.C21H40O2.C19H36O2.C14H10F17NO4S.C13H10F15NO4S.C12H10F13NO4S.C11H10F11NO4S.C10H10F9NO4S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-23(24)4-2;1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2;1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19(20)4-2;1-3-6(33)36-5-4-32(2)37(34,35)14(30,31)12(25,26)10(21,22)8(17,18)7(15,16)9(19,20)11(23,24)13(27,28)29;1-3-6(30)33-5-4-29(2)34(31,32)13(27,28)11(22,23)9(18,19)7(14,15)8(16,17)10(20,21)12(24,25)26;1-3-6(27)30-5-4-26(2)31(28,29)12(24,25)10(19,20)8(15,16)7(13,14)9(17,18)11(21,22)23;1-3-6(24)27-5-4-23(2)28(25,26)11(21,22)9(16,17)7(12,13)8(14,15)10(18,19)20;1-3-6(21)24-5-4-20(2)25(22,23)10(18,19)8(13,14)7(11,12)9(15,16)17/h4H,2-3,5-22H2,1H3;4H,2-3,5-20H2,1H3;4H,2-3,5-18H2,1H3;3H,1,4-5H2,2H3;3H,1,4-5H2,2H3;3H,1,4-5H2,2H3;3H,1,4-5H2,2H3;3H,1,4-5H2,2H3 GDGVCAGWNZOMOH-UHFFFAOYSA-N

Links from other tables

  • 1 row from inchi_id in api_results
  • 1 row from inchi_id in cleanventory_chemicals
  • 2 rows from inchi_id in consensus_index
  • 1 row from inchi_id in zeropm_chemicals
  • 0 rows from inchi_id in components
  • 1 row from inchi_id in multi_components
  • 1 row from inchi_id in pm_probabilities
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