LMSP03030111 LIPID_MAPS_STRUCTURE_DATABASE 88 90 0 0 0 999 V2000 19.5845 10.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8242 11.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0638 10.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2976 11.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5311 10.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0238 9.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1451 9.9439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3450 11.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1056 10.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2381 11.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4006 11.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2244 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3976 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2244 8.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9829 10.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1824 11.0139 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7955 10.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1824 11.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8653 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0991 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5667 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8003 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7648 11.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9983 10.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 11.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4661 10.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6998 11.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9334 10.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 11.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 10.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6349 11.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 10.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 11.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 10.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 8.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5755 7.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0748 9.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 8.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0506 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 8.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5792 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 8.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1077 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8720 8.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5759 9.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1101 10.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5759 11.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5076 11.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9734 10.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5076 9.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9734 8.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1785 10.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1101 8.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1101 12.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0710 14.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9886 16.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8552 16.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4044 13.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4320 15.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4764 13.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0042 14.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4605 15.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3939 15.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8659 14.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7992 14.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4359 15.2499 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3488 16.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5254 14.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5541 15.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5716 15.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0716 16.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0716 16.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 15.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0716 14.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0716 14.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5716 16.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 16.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5716 15.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 13.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5716 13.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0076 12.5028 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 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 5 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 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 28 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 45 1 0 0 0 0 3 44 1 6 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 52 1 0 0 0 0 57 58 1 1 0 0 0 52 60 1 6 0 0 0 54 61 1 6 0 0 0 53 59 1 1 0 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 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 6 0 0 68 62 1 6 0 0 69 63 1 6 0 0 70 64 1 1 0 0 66 73 1 0 0 0 73 74 1 0 0 0 73 75 2 0 0 0 73 76 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 77 1 0 0 0 77 76 1 6 0 0 78 83 1 1 0 0 79 84 1 6 0 0 80 85 1 1 0 0 81 86 1 6 0 0 82 87 1 6 0 0 55 88 1 6 0 0 67 88 1 1 0 0 56 15 1 6 0 0 0 M END > LMSP03030111 > M(IP)2C(t18:0/22:0) > N-(docosanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C58H113NO25P2 > 1285.71 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > QGTQJPOVTXQFBV-TWIWAYGUSA-N > InChI=1S/C58H113NO25P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-41(61)59-38(42(62)39(60)34-32-30-28-26-24-16-14-12-10-8-6-4-2)36-79-85(75,76)84-57-53(73)49(69)48(68)52(72)56(57)82-58-54(74)44(64)43(63)40(81-58)37-80-86(77,78)83-55-50(70)46(66)45(65)47(67)51(55)71/h38-40,42-58,60,62-74H,3-37H2,1-2H3,(H,59,61)(H,75,76)(H,77,78)/t38-,39+,40+,42-,43+,44-,45-,46-,47+,48-,49-,50+,51+,52+,53+,54-,55-,56+,57-,58+/m0/s1 > [C@](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](COP(O[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]2O)(=O)O)O1)([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC > - > - > - > M(IP)2C 40:0;O3 > - > SLM:000509103 > 70699181 > - > - > - > - > - > 4932 > 16652392 $$$$