LMSP05010214 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 0 0 0 0 0999 V2000 19.5437 -6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6628 -5.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7817 -6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8938 -5.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0055 -6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0528 -7.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0345 -7.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4249 -5.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3063 -6.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1424 -5.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1718 -5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9566 -7.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9566 -8.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0688 -7.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1809 -7.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2930 -7.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4051 -7.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 -7.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6293 -7.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7414 -7.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8534 -7.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 -7.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -7.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 -7.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3017 -7.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 -7.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1179 -5.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 -6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 -5.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 -6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5662 -5.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6783 -6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7904 -5.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9024 -5.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 -6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -5.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -5.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0689 -6.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -6.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 -5.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 -6.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -5.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3179 -4.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0403 -3.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7575 -4.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0405 -6.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5155 -5.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1765 -5.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1765 -4.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0405 -4.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8989 -4.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8989 -5.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7575 -6.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 8 1 1 0 0 0 9 8 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 7 12 1 0 0 0 12 13 2 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 5 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 14 39 1 1 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 49 9 1 1 0 0 M END > LMSP05010214 > Asteriacerebroside G > GlcCer 22:2(4E,13Z);3OH[R]/14:0;2OH[R] > C42H79NO9 > 741.58 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > 1-O-(beta-d-glucopyranosyl)-(2S,3R,4E,13Z)-2-[(2'R)-2-hydroxytetradecanoylamino]-4,13-docosadiene-1,3-diol > MOQQBSZILUXXBS-OJKKOOKUSA-N > InChI=1S/C42H79NO9/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(45)34(33-51-42-40(49)39(48)38(47)37(32-44)52-42)43-41(50)36(46)31-29-27-25-22-14-12-10-8-6-4-2/h16-17,28,30,34-40,42,44-49H,3-15,18-27,29,31-33H2,1-2H3,(H,43,50)/b17-16-,30-28+/t34-,35+,36+,37+,38+,39-,40+,42+/m0/s1 > [C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(NC([C@H](O)CCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCC/C=C\CCCCCCCC > - > - > - > HexCer 36:2;O3 > - > - > 11843313 > - > - > - > - > - > 7602 > 16872149 $$$$