LMSP0501AB04 LIPID_MAPS_STRUCTURE_DATABASE 64 65 0 0 0 0 0 0 0 0999 V2000 21.6523 9.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8121 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9716 9.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1381 8.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1665 8.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4928 9.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2863 7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2863 6.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4461 8.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2695 10.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3436 10.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5996 7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7525 8.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9056 7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0587 8.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2117 7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1242 9.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2773 9.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4303 9.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5834 9.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7361 9.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8895 9.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0425 9.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 9.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2117 6.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 8.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 8.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 8.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3719 6.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5321 6.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6121 6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 6.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7723 6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8524 6.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 6.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3519 9.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3820 10.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3678 10.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3563 9.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8787 8.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3399 7.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3798 9.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8762 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8716 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3656 9.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8693 8.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3635 7.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3610 10.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3470 10.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3233 9.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8398 8.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2962 7.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3468 9.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8492 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8446 10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3327 9.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8302 8.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3184 7.4243 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 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 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 3 17 2 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 16 25 1 0 0 0 0 24 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 25 32 1 0 0 0 0 32 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 6 42 1 0 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 52 53 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 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 1 1 0 0 59 45 1 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 1 0 0 48 42 1 1 0 0 M END > LMSP0501AB04 > LacCer(d18:1/18:0) > N-(octadecanoyl)-1-beta-lactosyl-sphing-4-enine > C48H91NO13 > 889.65 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > VOZHMDQUIRUFQW-LOTHNZFDSA-N > InChI=1S/C48H91NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h29,31,36-39,41-48,50-52,54-58H,3-28,30,32-35H2,1-2H3,(H,49,53)/b31-29+/t36-,37+,38+,39+,41-,42-,43+,44+,45+,46+,47+,48-/m0/s1 > [C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)[C@@H](CO)O1)([H])(NC(CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC > - > - > 84759 > Hex2Cer 36:1;O2 > - > SLM:000395347 > 10260120 > - > - > - > - > - > 9606 > 20671299 $$$$