LMSP03030117 LIPID_MAPS_STRUCTURE_DATABASE 87 89 0 0 0 999 V2000 19.5213 10.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7634 11.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0054 10.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 11.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4777 10.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9592 9.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0833 9.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2793 11.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0374 10.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1760 11.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3412 11.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1656 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3415 9.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1656 8.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9087 10.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1108 10.9794 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7251 10.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1108 11.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5779 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8141 9.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0504 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 9.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5229 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 9.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 9.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 9.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7139 11.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9499 10.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1866 11.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4226 10.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6588 11.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 10.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1311 11.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 10.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 11.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 10.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 11.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 10.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7591 8.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7591 8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 8.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0149 7.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 8.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5384 7.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3002 8.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 7.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8238 8.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5010 9.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0351 10.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5010 11.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4325 11.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8985 10.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4325 9.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8985 8.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1035 10.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0351 8.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0351 12.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9961 14.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9136 16.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7801 16.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3294 13.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3570 15.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4014 13.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9293 14.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3854 15.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3189 15.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7910 14.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7242 14.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3610 15.2499 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2737 16.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4504 14.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4791 15.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4965 15.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9965 16.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9966 16.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4966 15.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9966 14.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9965 14.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4965 16.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4966 16.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4966 15.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4966 13.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4965 13.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9327 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 44 1 0 0 0 0 44 45 1 0 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 51 52 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 51 1 0 0 0 0 56 57 1 1 0 0 0 51 59 1 6 0 0 0 53 60 1 6 0 0 0 52 58 1 1 0 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 66 1 0 0 0 66 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 6 0 0 67 61 1 6 0 0 68 62 1 6 0 0 69 63 1 1 0 0 65 72 1 0 0 0 72 73 1 0 0 0 72 74 2 0 0 0 72 75 1 0 0 0 76 77 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 76 1 0 0 0 76 75 1 6 0 0 77 82 1 1 0 0 78 83 1 6 0 0 79 84 1 1 0 0 80 85 1 6 0 0 81 86 1 6 0 0 54 87 1 6 0 0 66 87 1 1 0 0 55 15 1 6 0 0 0 M END > LMSP03030117 > M(IP)2C(d18:0/22:0) > N-(docosanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C58H113NO24P2 > 1269.71 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > AFFIVGMHFHULIJ-CMEQZQADSA-N > InChI=1S/C58H113NO24P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(61)59-39(40(60)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)37-78-84(74,75)83-57-53(72)49(68)48(67)52(71)56(57)81-58-54(73)44(63)43(62)41(80-58)38-79-85(76,77)82-55-50(69)46(65)45(64)47(66)51(55)70/h39-41,43-58,60,62-73H,3-38H2,1-2H3,(H,59,61)(H,74,75)(H,76,77)/t39-,40+,41+,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)CCCCCCCCCCCCCCC > - > - > - > M(IP)2C 40:0;O2 > - > SLM:000509082 > 70699187 > - > - > - > - > - > 4932 > 16652392 $$$$