LMST03010009 LIPID_MAPS_STRUCTURE_DATABASE 39 41 0 0 0 999 V2000 9.2384 6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 7.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 8.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 9.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 9.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 10.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 11.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2384 7.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 12.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 12.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 12.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 11.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7561 11.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7561 12.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 12.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 13.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 8.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 10.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 13.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 13.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7561 14.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6056 13.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 14.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 13.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4089 14.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8994 13.6568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9184 15.3558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.2584 14.9967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 12.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2854 12.5936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 11.6126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 12.5936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 14.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 14.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 15.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 13.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 32 1 0 0 0 0 23 36 1 1 0 0 0 23 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END > LMST03010009 > 26,26,26,27,27,27-hexafluoro-25-hydroxyvitamin D2 > (5Z,7E,22E)-(3S)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19),22-ergostatetraene-3,25-diol > C28H38O2F6 > 520.28 > Sterol Lipids [ST] > Secosteroids [ST03] > Vitamin D2 and derivatives [ST0301] > - > 26,26,26,27,27,27-hexafluoro-25-hydroxyergocalciferol > - > - > - > - > - > - > - > - > - > 9547225 > VVD0340 > - > Active > Preparation of Fluorine-Modified 25-Hydroxyvitamin D2 : 28,28,28-Trifluoro-, 26,26,26,27,27,27-Hexafluoro- and 28-Nor-26,26,26,27,27,27-Hexafluoro-25-Hydroxyvitamin D2 tetrahedron Letts 1988 DOI: 10.1016/S0040-4039(00)80061-1 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMST03010009 $$$$