LMSP03030136 LIPID_MAPS_STRUCTURE_DATABASE 91 93 0 0 0 999 V2000 21.5380 11.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7761 11.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0142 11.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2465 11.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4786 11.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9782 10.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0977 10.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2999 11.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0621 11.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1909 12.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3517 12.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1752 9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1752 8.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9431 11.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1411 11.4182 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.7534 10.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1411 12.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5791 9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8113 9.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0436 9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2755 9.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5083 9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7402 9.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9726 9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2046 9.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4368 9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 9.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7107 11.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9427 11.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1754 11.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4074 11.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6395 11.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8717 11.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1038 11.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3361 11.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 11.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8009 11.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 11.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 9.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 8.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 8.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3468 9.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 11.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 11.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 11.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 8.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 8.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7528 8.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5185 8.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2843 8.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0501 8.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8159 8.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5817 8.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3474 8.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5010 10.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0351 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5010 12.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4325 12.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8985 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4325 10.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8985 9.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1035 11.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0351 9.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0351 13.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9961 14.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9136 16.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7801 16.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3294 13.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3570 15.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4014 13.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9293 14.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3854 15.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3189 15.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7910 14.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7242 14.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3610 15.7249 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2737 16.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4504 14.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4791 15.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4965 15.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9965 16.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9965 16.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4965 15.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9965 14.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9965 14.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4965 17.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4965 17.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4965 15.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4965 14.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4965 14.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9327 12.9778 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 42 1 0 0 0 0 12 13 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 9 15 1 0 0 0 0 42 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 26 27 1 0 0 0 0 5 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 38 1 0 0 0 0 38 43 1 0 0 0 0 27 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 55 1 0 0 0 0 60 61 1 1 0 0 0 55 63 1 6 0 0 0 57 64 1 6 0 0 0 56 62 1 1 0 0 0 69 75 1 0 0 0 74 68 1 0 0 0 68 70 1 0 0 0 70 71 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 6 0 0 71 65 1 6 0 0 72 66 1 6 0 0 73 67 1 1 0 0 69 76 1 0 0 0 76 77 1 0 0 0 76 78 2 0 0 0 76 79 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 80 1 0 0 0 80 79 1 6 0 0 81 86 1 1 0 0 82 87 1 6 0 0 83 88 1 1 0 0 84 89 1 6 0 0 85 90 1 6 0 0 58 91 1 6 0 0 70 91 1 1 0 0 59 14 1 6 0 0 0 M END > LMSP03030136 > M(IP)2C(d20:0/24:0) > N-(tetracosanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C62H121NO24P2 > 1325.78 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509125 > - > - > 70699206 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030136 $$$$