LMSP03030035 LIPID_MAPS_STRUCTURE_DATABASE 66 66 0 0 0 999 V2000 19.1321 9.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3207 10.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5092 9.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6916 10.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8735 9.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6010 8.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6634 8.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.9438 10.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7554 9.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7625 10.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8686 10.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4371 7.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6758 8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4371 7.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7590 9.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9046 10.0030 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4915 9.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9046 10.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8583 7.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0404 8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2228 7.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4048 8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5874 7.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7696 8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9518 7.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 7.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4987 8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0558 10.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2378 9.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4203 10.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6026 9.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 10.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 9.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1491 10.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 9.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 10.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 9.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 10.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7162 9.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 6.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 6.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9021 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5327 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1633 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9786 6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7939 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4246 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2399 6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2955 10.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7955 9.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2955 8.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2955 8.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7955 9.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2955 10.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7955 11.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7955 9.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7955 11.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7955 7.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7955 7.9179 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 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 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 55 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 61 1 0 0 0 0 61 56 1 0 0 0 0 61 62 1 6 0 0 0 56 64 1 1 0 0 0 58 65 1 1 0 0 0 59 66 1 1 0 0 0 57 63 1 6 0 0 0 60 15 1 1 0 0 0 M END > LMSP03030035 > PI-Cer(d18:0/26:0(2OH)) > N-(2-hydroxyhexacosanoyl)-sphinganine-1-phospho-(1'-myo-inositol) > C50H100NO12P > 937.70 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > XYCNASUKVOVNSX-FQJMCLRMSA-N > InChI=1S/C50H100NO12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(53)50(59)51-41(42(52)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2)40-62-64(60,61)63-49-47(57)45(55)44(54)46(56)48(49)58/h41-49,52-58H,3-40H2,1-2H3,(H,51,59)(H,60,61)/t41-,42+,43?,44-,45-,46+,47+,48+,49-/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)([H])(NC(=O)C(O)CCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > - > IPC 44:0;O3 > - > SLM:000508929 > 70699107 > - > - > - > - > - > 4932 > 16652392 $$$$