LMST05010020 LIPID_MAPS_STRUCTURE_DATABASE 46 49 0 0 0 999 V2000 9.3912 6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 7.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 8.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 9.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 11.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 11.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 7.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 12.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 13.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 12.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 11.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 11.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 12.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 13.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 13.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 10.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 13.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 14.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 14.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8207 14.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6859 14.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5511 14.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4163 14.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5511 13.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 15.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 14.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2564 8.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4163 13.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8207 13.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3202 12.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8207 11.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3202 10.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3193 10.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8188 11.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3193 12.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7454 12.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8177 11.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8207 9.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8187 9.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3202 8.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8218 9.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6859 15.5061 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 25 32 1 0 0 0 0 23 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 39 40 1 6 0 0 0 38 41 1 1 0 0 0 36 42 1 1 0 0 0 37 43 1 6 0 0 0 42 44 1 0 0 0 0 42 45 2 0 0 0 0 24 46 2 0 0 0 0 34 33 1 1 0 0 0 M END > LMST05010020 > (23S)-23,25-dihydroxy-24-oxovitamin D3 23-(beta-glucuronide) > (5Z,7E)-(3S,23S)-24-oxo-9,10-seco-5,7,10(19)-cholestatriene-3,23,25-triol 23-D-glucuronide > C33H50O10 > 606.34 > Sterol Lipids [ST] > Steroid conjugates [ST05] > Glucuronides [ST0501] > - > (23S)-23,25-dihydroxy-24-oxocholecalciferol 23-(beta-glucuronide) > C03033 > HMDB0010361 > - > - > - > - > - > - > - > 101020190 > VVD0621 > - > Active > In vivo metabolism of 24R,25-dihydroxyvitamin D3: structure of its major bile metabolite. Biochim Biophys Acta, 1997 DOI: 10.1016/s0005-2760(97)00026-x PMID: 9219897 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMST05010020 $$$$