Mrv0541 02231220182D 51 51 0 0 1 0 999 V2000 11.0929 -6.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8024 -6.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5217 -6.4678 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2313 -6.8887 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9506 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6601 -6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3794 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0890 -6.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8082 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5178 -6.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2371 -6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9467 -6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6659 -6.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3755 -6.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0947 -6.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8044 -6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5236 -6.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2332 -7.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2216 -7.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5314 -5.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2605 -4.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9603 -5.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6796 -5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3892 -5.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1084 -5.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8180 -5.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5373 -5.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2469 -5.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9662 -5.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9525 -6.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6757 -5.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3950 -5.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1046 -5.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 -6.8635 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3784 -7.6885 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6639 -6.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 -8.1010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9495 -6.8635 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9495 -7.6885 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6639 -8.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -6.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -8.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 -8.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8239 -5.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5334 -5.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2527 -5.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9623 -5.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6816 -5.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3911 -5.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 2 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 4 19 1 1 0 0 0 3 20 1 6 0 0 0 22 21 2 0 0 0 0 20 21 1 0 0 0 0 23 21 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 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 18 1 0 0 0 0 32 30 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 36 35 1 0 0 0 0 37 35 1 0 0 0 0 38 36 1 0 0 0 0 39 37 1 0 0 0 0 40 38 1 0 0 0 0 40 39 1 0 0 0 0 35 1 1 1 0 0 0 38 41 1 1 0 0 0 39 42 1 1 0 0 0 43 42 1 0 0 0 0 40 44 1 6 0 0 0 36 45 1 6 0 0 0 46 34 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 M END > FDB023559 > foodb > CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC > InChI=1S/C42H81NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,35-37,39-42,44-45,47-49H,3-28,30,32-34H2,1-2H3,(H,43,46)/b31-29+/t35-,36+,37+,39+,40-,41+,42+/m0/s1 > YMYQEDCYNANIPI-DYJXBSQNSA-N > C42H81NO8 > 728.0944 > 727.596218573 > 8 > 92.70508704242721 > 0 > 6 > 0 > 0 > N-[(2S,3R,4E)-3-hydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-4-en-2-yl]octadecanamide > 8.13 > 9.983656827999999 > -6.00 > 0 > 1 > 0 > 13.015713374330051 > 12.181223595454894 > 0.01939833913543909 > 148.71 > 207.39100000000002 > 35 > 0 > 7.23e-04 g/l > N-[(2S,3R,4E)-3-hydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-4-en-2-yl]octadecanamide > 0 > FDB023559 > Glucosylceramide (d18:1/18:0) $$$$