LMSP03030138 LIPID_MAPS_STRUCTURE_DATABASE 85 87 0 0 0 999 V2000 21.3996 11.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6426 11.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1229 11.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3599 11.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8370 10.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9621 10.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1566 11.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9139 11.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0547 12.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2209 12.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0455 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0455 8.6700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7828 10.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9860 11.3162 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6007 10.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9860 12.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4597 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6969 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9340 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1709 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4086 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6455 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8828 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1198 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3569 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5968 11.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8338 11.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0714 11.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3084 11.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5454 11.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7826 11.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 11.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2569 11.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 11.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7315 11.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9686 11.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 9.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 8.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 7.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1428 8.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2224 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2224 10.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2056 11.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 11.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 11.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8856 11.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8856 10.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4010 10.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9351 11.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4010 11.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3326 11.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7985 11.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3326 10.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7985 9.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0035 11.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9351 9.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9351 12.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8961 14.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8136 16.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6802 16.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2294 13.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2570 15.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3014 13.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8293 14.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2855 15.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2189 15.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6910 14.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6242 14.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2610 15.5777 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1738 16.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3504 14.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3791 15.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3966 15.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8966 16.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8966 16.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3966 15.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8966 14.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8966 14.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3966 17.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3966 17.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3966 15.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3966 13.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3966 13.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8327 12.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 47 1 0 0 0 0 47 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 42 1 0 0 0 0 11 12 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 8 14 1 0 0 0 0 42 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 4 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 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 44 1 0 0 0 0 26 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 42 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 6 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 54 55 1 1 0 0 0 49 57 1 6 0 0 0 51 58 1 6 0 0 0 50 56 1 1 0 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 6 0 0 65 59 1 6 0 0 66 60 1 6 0 0 67 61 1 1 0 0 63 70 1 0 0 0 70 71 1 0 0 0 70 72 2 0 0 0 70 73 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 74 1 0 0 0 74 73 1 6 0 0 75 80 1 1 0 0 76 81 1 6 0 0 77 82 1 1 0 0 78 83 1 6 0 0 79 84 1 6 0 0 52 85 1 6 0 0 64 85 1 1 0 0 53 13 1 6 0 0 0 M END > LMSP03030138 > M(IP)2C(t20:0/16:0(2OH)) > N-(2-hydroxyhexadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C54H105NO26P2 > 1245.64 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > FZRALJNCVYAPSX-XWPAFJMKSA-N > InChI=1S/C54H105NO26P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(56)37(58)33(55-53(71)35(57)30-28-26-24-22-19-16-14-12-10-8-6-4-2)31-76-82(72,73)81-52-48(69)44(65)43(64)47(68)51(52)79-54-49(70)39(60)38(59)36(78-54)32-77-83(74,75)80-50-45(66)41(62)40(61)42(63)46(50)67/h33-52,54,56-70H,3-32H2,1-2H3,(H,55,71)(H,72,73)(H,74,75)/t33-,34+,35?,36+,37-,38+,39-,40-,41-,42+,43-,44-,45+,46+,47+,48+,49-,50-,51+,52-,54+/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)C(O)CCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCCCC > - > - > - > M(IP)2C 36:0;O4 > - > SLM:000509155 > 70699208 > - > - > - > - > - > 4932 > 16652392 $$$$