LMST01090008 LIPID_MAPS_STRUCTURE_DATABASE 77 85 0 0 0 999 V2000 12.7565 11.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 10.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 9.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 9.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6365 9.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4765 9.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 9.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 10.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4765 11.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6365 10.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4765 12.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 12.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1565 13.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6365 11.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 11.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4765 10.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1565 12.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1565 11.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1565 10.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 9.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 9.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 10.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 10.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 7.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 8.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 7.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 9.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 9.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 11.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0367 11.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0227 12.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8888 12.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8888 11.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0226 13.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7549 13.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7549 12.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4928 11.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0386 12.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4013 13.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1781 14.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0861 14.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2240 13.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7953 15.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0316 14.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7763 14.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5012 14.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3639 15.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6385 15.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2265 14.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0893 15.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9520 14.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0893 16.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6385 16.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3639 16.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3639 14.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 7.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0338 7.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 9.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 10.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 10.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 9.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 8.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 8.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 9.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 10.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 11.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1845 5.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 4.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3652 3.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 6.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 6.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 5.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 4.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 5.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 5.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 1 0 0 0 4 5 1 0 0 0 0 5 10 1 0 0 0 0 6 5 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 9 8 1 0 0 0 0 8 15 1 1 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 9 16 1 6 0 0 0 10 14 1 1 0 0 0 11 12 1 0 0 0 0 12 17 1 0 0 0 0 17 13 1 1 0 0 0 17 18 1 0 0 0 0 18 19 1 6 0 0 0 21 20 1 1 0 0 0 26 21 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 23 28 1 0 0 0 0 28 24 1 0 0 0 0 24 26 1 0 0 0 0 23 30 1 1 0 0 0 24 25 1 1 0 0 0 26 27 1 6 0 0 0 28 29 1 6 0 0 0 30 31 1 0 0 0 0 17 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 32 35 1 0 0 0 36 37 1 0 0 0 37 33 1 0 0 0 35 36 1 0 0 0 18 34 1 0 0 0 33 38 1 6 0 0 32 39 1 6 0 0 36 40 1 0 0 0 36 41 1 6 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 40 1 0 0 0 42 44 1 6 0 0 42 45 1 0 0 0 45 46 1 0 0 0 47 48 1 0 0 0 47 49 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 51 53 2 0 0 0 49 54 2 0 0 0 48 55 1 6 0 0 48 56 1 0 0 0 49 46 1 0 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 29 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 6 0 0 71 76 1 0 0 0 76 75 1 0 0 0 75 74 1 0 0 0 74 73 1 0 0 0 73 72 1 0 0 0 72 71 1 0 0 0 72 27 1 1 0 0 73 68 1 6 0 0 74 69 1 6 0 0 75 70 1 1 0 0 76 77 1 6 0 0 M END > LMST01090008 > > (25R)-26-O-[(3S)-3-hydroxy-3-methylglutaryl]-22,25-epoxy-furost-5-en-3beta-yl O-alpha-L-rhamnopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-4)]-beta-D-glucopyranoside > C50H78O22 > 1030.50 > Sterol Lipids [ST] > Sterols [ST01] > Furospirostanols and derivatives [ST0109] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMST01090008 $$$$