Mrv0541 02241203562D 57 57 0 0 1 0 999 V2000 22.5914 -6.8167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.9572 -7.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5507 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6197 -8.2232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.2539 -7.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6604 -8.2232 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.5914 -5.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9164 -7.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6680 -7.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3127 -6.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7984 -6.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2666 -8.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5270 -5.3036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.8556 -4.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7073 -5.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1984 -6.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1974 -7.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4875 -8.0014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7685 -7.5969 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0587 -8.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3396 -7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6298 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 -7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2009 -8.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4819 -7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7721 -8.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -7.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 -8.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 -7.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 -8.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -7.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -8.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 -7.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6457 -8.8394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 -8.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5099 -6.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0662 -6.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 -8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 -9.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9285 -9.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 -9.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -9.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5009 -8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 -9.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9299 -8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6443 -9.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3589 -8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0733 -9.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7878 -8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 -9.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2167 -8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9312 -9.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9312 -10.0769 0.0000 O 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 4 5 1 1 0 0 0 6 5 1 1 0 0 0 1 6 1 1 0 0 0 7 1 1 0 0 0 0 8 4 1 0 0 0 0 9 6 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 17 8 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 2 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 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 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 18 35 1 6 0 0 0 18 36 1 1 0 0 0 19 37 1 1 0 0 0 19 38 1 6 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 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 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 2 0 0 0 0 35 56 1 0 0 0 0 M END > BMDB0012314 > bmdb > CCCCCCCCCCCCCCCCCC(=O)N[C@@]([H])(CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(=O)(O)=O)C1O)[C@@](O)([H])\C=C\CCCCCCCCCCCCC > InChI=1S/C42H81NO11S/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-52-42-40(48)41(54-55(49,50)51)39(47)37(33-44)53-42/h29,31,35-37,39-42,44-45,47-48H,3-28,30,32-34H2,1-2H3,(H,43,46)(H,49,50,51)/b31-29+/t35-,36+,37+,39-,40?,41?,42+/m0/s1 > GQQZXRPXBDJABR-XMDONHODSA-N > C42H81NO11S > 808.158 > 807.553033129 > 10 > 97.90961015548604 > 0 > 6 > 0 > 0 > [(2R,5S,6R)-3,5-dihydroxy-2-{[(2S,3R,4E)-3-hydroxy-2-octadecanamidooctadec-4-en-1-yl]oxy}-6-(hydroxymethyl)oxan-4-yl]oxidanesulfonic acid > 5.14 > 7.986093106508433 > -6.01 > 0 > 1 > -1 > 12.189396106156057 > -1.8538312164292199 > 0.025242039687316864 > 192.08 > 217.38280000000003 > 37 > 0 > 7.81e-04 g/l > C18 sulfatide > 0 > BMDB0012314 > 3-O-Sulfogalactosylceramide (d18:1/18:0) $$$$