Mrv0541 02231220182D 57 57 0 0 1 0 999 V2000 19.7102 -19.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1392 -19.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7102 -21.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2812 -21.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1392 -21.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2812 -18.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5681 -16.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2827 -17.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5681 -18.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7102 -21.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9957 -20.7099 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4247 -20.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9957 -19.8848 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4247 -19.8848 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2812 -19.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1392 -18.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8537 -18.2348 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.8537 -17.4098 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 30.4275 -18.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7130 -18.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1420 -18.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9986 -18.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8565 -18.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2840 -18.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5710 -18.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5695 -18.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2854 -18.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8551 -18.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.9999 -18.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1406 -18.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4261 -18.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7145 -18.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7116 -18.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4289 -18.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9971 -18.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2827 -18.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1392 -16.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1434 -18.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8579 -18.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7102 -13.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9957 -13.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7102 -14.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9957 -12.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4247 -14.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4247 -15.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2812 -12.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1392 -16.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2812 -11.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5724 -18.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5668 -10.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.2869 -18.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5668 -9.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8522 -9.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.0013 -18.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8522 -8.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.7158 -18.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1378 -8.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 14 2 1 1 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 11 4 1 6 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 18 7 1 1 0 0 0 8 36 2 0 0 0 0 17 9 1 1 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 37 47 2 0 0 0 0 38 39 1 0 0 0 0 39 49 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 1 0 0 0 0 M END > BMDB0004978 > bmdb > CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC > InChI=1S/C48H93NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,41-43,45-48,50-51,53-55H,3-34,36,38-40H2,1-2H3,(H,49,52)/b37-35+/t41-,42+,43+,45+,46?,47?,48+/m0/s1 > POQRWMRXUOPCLD-AAAFHMTMSA-N > C48H93NO8 > 812.2539 > 811.690118957 > 8 > 106.01031919528612 > 0 > 6 > 0 > 0 > N-[(2S,3R,4E)-3-hydroxy-1-{[(2R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-4-en-2-yl]tetracosanamide > 9.15 > 12.651068818000004 > -6.64 > 0 > 1 > 0 > 13.015713374330051 > 12.181223595454894 > 0.01939833913543909 > 148.71 > 234.99700000000004 > 41 > 0 > 1.86e-04 g/l > C24 GlcCer > 0 > BMDB0004978 > Glucosylceramide (d18:1/24:0) > 1-O-b-D-glucopyranosyl-Ceramide; 1-O-beta-delta-glucopyranosyl-Ceramide; Ganglioside GL1a; Gaucher cerebroside; Glc-beta1->1'Cer; GlcCeramide; Glucocerebroside; Glucosylceramide $$$$