LMSP03030108 LIPID_MAPS_STRUCTURE_DATABASE 82 84 0 0 0 999 V2000 19.4215 10.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6675 11.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9134 10.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1536 11.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3935 10.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8571 9.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9857 9.8332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1756 11.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9299 10.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0780 11.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2474 11.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0727 9.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2528 9.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0727 8.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7916 10.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9977 10.8943 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6140 10.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9977 11.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4932 9.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7332 9.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9734 9.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2132 9.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4538 9.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6937 9.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 9.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1738 9.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 9.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 9.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6335 11.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8734 10.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1141 11.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 10.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 11.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 10.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0741 11.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 10.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5548 11.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 10.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 11.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 10.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 8.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 8.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2007 7.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9243 9.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3510 9.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8851 10.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3510 11.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2826 11.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7485 10.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2826 9.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7485 8.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9535 10.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8851 8.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8851 12.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8461 14.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7636 16.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6302 16.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1794 13.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2070 15.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2514 13.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7793 14.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2355 15.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1689 15.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6410 14.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5742 14.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2110 15.1999 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.1238 16.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3004 14.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3291 15.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3466 15.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8466 16.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8466 16.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3466 15.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8466 14.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8466 14.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3466 16.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3466 16.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3466 15.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3466 13.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3466 13.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7827 12.4528 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 44 1 0 0 0 0 3 45 1 6 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 51 46 1 0 0 0 0 51 52 1 1 0 0 0 46 54 1 6 0 0 0 48 55 1 6 0 0 0 47 53 1 1 0 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 6 0 0 62 56 1 6 0 0 63 57 1 6 0 0 64 58 1 1 0 0 60 67 1 0 0 0 67 68 1 0 0 0 67 69 2 0 0 0 67 70 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 71 1 0 0 0 71 70 1 6 0 0 72 77 1 1 0 0 73 78 1 6 0 0 74 79 1 1 0 0 75 80 1 6 0 0 76 81 1 6 0 0 49 82 1 6 0 0 61 82 1 1 0 0 50 15 1 6 0 0 0 M END > LMSP03030108 > M(IP)2C(t18:0/16:0) > N-(hexadecanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C52H101NO25P2 > 1201.61 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > HBQDKHLNXVYCIU-DLAVAAFFSA-N > InChI=1S/C52H101NO25P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(55)53-32(36(56)33(54)28-26-24-22-20-18-16-14-12-10-8-6-4-2)30-73-79(69,70)78-51-47(67)43(63)42(62)46(66)50(51)76-52-48(68)38(58)37(57)34(75-52)31-74-80(71,72)77-49-44(64)40(60)39(59)41(61)45(49)65/h32-34,36-52,54,56-68H,3-31H2,1-2H3,(H,53,55)(H,69,70)(H,71,72)/t32-,33+,34+,36-,37+,38-,39-,40-,41+,42-,43-,44+,45+,46+,47+,48-,49-,50+,51-,52+/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)CCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC > - > - > - > M(IP)2C 34:0;O3 > - > SLM:000509100 > 70699178 > - > - > - > - > - > 4932 > 16652392 $$$$