bkas#32(1-) CDK 0207182330 31 31 0 0 0 0 0 0 0 0999 V2000 17.1473 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 -11.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.4328 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -12.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -12.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 -11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 -11.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.2907 -11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0052 -11.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.7197 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0052 -12.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.7197 -12.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2907 -12.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 -12.3750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.8618 -12.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 2 22 1 0 0 0 0 23 22 1 6 0 0 0 23 24 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 1 0 0 0 25 27 1 0 0 0 0 27 28 1 6 0 0 0 27 29 1 0 0 0 0 30 29 1 0 0 0 0 23 30 1 0 0 0 0 30 31 1 1 0 0 0 M CHG 1 20 -1 M END > CHEBI:139877 > bkas#32(1-) > Conjugate base of bkas#32 > 2 > C24H43O7 > 443.595 > 443.30143 > -1 > C[C@H](CCCCCCCCCCCCCC(=O)CC([O-])=O)O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O > InChI=1S/C24H44O7/c1-18(30-24-22(27)17-21(26)19(2)31-24)14-12-10-8-6-4-3-5-7-9-11-13-15-20(25)16-23(28)29/h18-19,21-22,24,26-27H,3-17H2,1-2H3,(H,28,29)/p-1/t18-,19+,21-,22-,24-/m1/s1 > GFVALBCHWUVIRD-MMUOCADFSA-M $$$$