LMSP03030104 LIPID_MAPS_STRUCTURE_DATABASE 87 89 0 0 0 999 V2000 19.5810 10.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8208 11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0605 10.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2945 11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5281 10.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0202 9.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1417 9.9423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3413 11.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1018 10.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2347 11.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3973 11.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2211 9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3945 9.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2211 8.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9788 10.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1784 11.0121 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7916 10.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1784 11.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6286 9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8624 9.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0964 9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3299 9.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5643 9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 9.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0319 9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 9.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 9.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 10.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4637 10.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6975 11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9313 10.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 10.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 10.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 10.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3637 10.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 8.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 8.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5738 7.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0715 9.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 8.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 8.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5768 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 8.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6010 9.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1351 10.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6010 11.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5326 11.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9985 10.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5326 9.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9985 8.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2035 10.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1351 8.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1351 12.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0961 14.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0136 16.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8802 16.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4294 13.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4570 15.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5014 13.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0293 14.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4855 15.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4189 15.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8910 14.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8242 14.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4610 15.2749 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3738 16.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5504 14.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5791 15.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5966 15.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0966 16.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0966 16.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 15.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0966 14.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0966 14.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5966 17.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 17.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5966 15.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 13.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5966 13.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0327 12.5278 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 13 41 1 0 0 0 0 28 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 46 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 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 > LMSP03030104 > M(IP)2C(t18:0/20:0(2OH)) > N-(2-hydroxyeicosanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C56H109NO26P2 > 1273.67 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > AEPGLRGMTNPBKS-RGTIRJPWSA-N > InChI=1S/C56H109NO26P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(59)55(73)57-35(39(60)36(58)31-29-27-25-23-21-16-14-12-10-8-6-4-2)33-78-84(74,75)83-54-50(71)46(67)45(66)49(70)53(54)81-56-51(72)41(62)40(61)38(80-56)34-79-85(76,77)82-52-47(68)43(64)42(63)44(65)48(52)69/h35-54,56,58-72H,3-34H2,1-2H3,(H,57,73)(H,74,75)(H,76,77)/t35-,36+,37?,38+,39-,40+,41-,42-,43-,44+,45-,46-,47+,48+,49+,50+,51-,52-,53+,54-,56+/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)CCCCCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC > - > - > - > M(IP)2C 38:0;O4 > - > SLM:000509115 > 70699175 > - > - > - > - > - > 4932 > 16652392 $$$$