LMSP0501AC13 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 25.0151 8.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1976 9.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3800 8.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4877 8.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.5426 8.1165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.8329 9.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6507 8.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6862 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6862 6.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8688 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6427 10.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7420 10.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0447 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2207 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3966 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5726 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7485 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9245 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1005 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2764 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4524 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6283 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8044 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3321 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0361 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5563 9.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7322 8.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9083 9.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0841 8.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2601 9.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4360 8.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6120 9.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7881 8.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9639 9.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 8.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3158 9.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 8.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6678 9.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 8.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6253 8.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6261 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6254 5.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6240 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2713 4.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1242 8.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1250 8.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6254 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1252 6.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1244 6.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6241 5.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 1 0 0 52 7 1 1 0 0 M END > LMSP0501AC13 > GalCer(d18:0/22:0) > N-(docosanoyl)-1-beta-galactosyl-sphinganine > C46H91NO8 > 785.67 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > BCRCIDJHDMYLDJ-PCLFXDIFSA-N > InChI=1S/C46H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h39-41,43-46,48-49,51-53H,3-38H2,1-2H3,(H,47,50)/t39-,40+,41+,43-,44-,45+,46+/m0/s1 > [C@](CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)([H])(NC(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > 84706 > HexCer 40:0;O2 > - > SLM:000399047 > 90659809 > - > - > - > - > - > 9606 > 20671299 $$$$