LMSP0501AA35 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 23.0940 8.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2743 9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4544 8.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5678 7.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6202 7.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.9140 9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7339 8.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7615 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7615 6.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9417 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7206 9.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8174 9.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1152 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2890 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4626 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6364 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8103 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9839 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1577 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5051 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6789 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2002 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6283 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8019 8.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9757 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1495 8.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3232 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4970 8.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6708 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8444 8.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0182 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1919 8.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3656 8.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 8.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8869 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0694 10.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0407 9.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7214 7.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1110 7.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4353 6.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7665 8.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4097 9.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3976 9.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7378 8.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0946 7.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4349 6.3765 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 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 2 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 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 3 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 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 38 39 1 0 0 0 39 40 1 0 0 0 40 41 2 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 0 0 0 54 55 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 50 7 1 1 0 0 M END > LMSP0501AA35 > GlcCer(d18:2/20:1) > N-(11Z-eicosenoyl)-1beta-glucosyl-4E,14Z-sphingadienine > C44H81NO8 > 751.60 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > Glucosyl ceramide > SRPRXULKDCYZGV-OMULFGLISA-N > InChI=1S/C44H81NO8/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h8,10,17-18,31,33,37-39,41-44,46-47,49-51H,3-7,9,11-16,19-30,32,34-36H2,1-2H3,(H,45,48)/b10-8-,18-17-,33-31+/t37-,38+,39+,41+,42-,43+,44+/m0/s1 > [C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(NC(CCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCC/C=C\CCC > - > - > - > HexCer 38:3;O2 > - > - > 52931256 > - > - > - > - > - > - > - $$$$