LMSP02040063 LIPID_MAPS_STRUCTURE_DATABASE 77 76 0 0 0 999 V2000 0.2689 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4529 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2286 -0.3414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 0.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -1.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 1.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4689 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3366 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2042 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9398 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8076 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6753 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5431 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4108 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2785 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1460 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0136 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8814 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7491 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6169 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4845 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3523 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2200 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0876 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9552 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8229 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6907 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5585 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4262 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.2940 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1888 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0565 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7919 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6597 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5273 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3951 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2628 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1306 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9982 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.1743 -1.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.4189 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.7269 -2.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.4708 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6064 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7422 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8779 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0138 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1495 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2853 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4211 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3322 -2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5928 -1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9282 -2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8145 -2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0091 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2197 -2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3805 -1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5911 -2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7296 1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5980 0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4616 1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3300 0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1937 1.0401 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 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 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 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 26 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 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 3 41 2 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 53 54 1 0 0 0 54 55 2 0 0 0 54 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 2 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 2 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 40 53 1 0 0 0 52 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 M END > LMSP02040063 > omega-linoleoyloxy-Cer(d21:1/30:0) > N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-heneicosasphing-4E-enine > C69H131NO5 > 1054.00 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOS]; N-(30-linoleoyloxy-triacontanoyl)-heneicosasphing-4E-enine; Cer(d21:1/30:0;18:2(9Z,12Z)) > UYGMFUAWNDLSMR-OUDVJRITSA-N > InChI=1S/C69H131NO5/c1-3-5-7-9-11-13-15-17-19-34-37-41-45-49-53-57-61-67(72)66(65-71)70-68(73)62-58-54-50-46-42-38-35-31-29-27-25-23-21-20-22-24-26-28-30-32-36-40-44-48-52-56-60-64-75-69(74)63-59-55-51-47-43-39-33-18-16-14-12-10-8-6-4-2/h12,14,18,33,57,61,66-67,71-72H,3-11,13,15-17,19-32,34-56,58-60,62-65H2,1-2H3,(H,70,73)/b14-12-,33-18-,61-57+/t66-,67+/m0/s1 > [C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(CCCCCCC/C=C\C/C=C\CCCCC)=O)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCCCCC > - > - > - > ACer 69:3;O3 > - > - > 171120846 > - > - > - > - > - > 9606 > 28341437 $$$$