LMSP03030032 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 19.0558 9.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2491 10.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4423 9.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 10.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8161 9.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5220 8.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5897 8.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8627 10.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6696 9.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6884 10.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7995 10.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3707 7.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6138 8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3707 7.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6615 9.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8121 9.9817 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4015 9.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8121 10.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8010 7.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1752 7.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3618 8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5492 7.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9232 7.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 7.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4842 8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0032 10.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 9.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3773 10.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5644 9.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7513 10.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 9.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 10.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 9.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 10.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 9.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 10.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 9.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8796 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6902 6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5007 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3113 6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1206 10.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6206 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1206 8.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1206 8.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6206 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1206 10.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6206 11.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6206 9.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6206 11.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6206 7.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6206 7.8929 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 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 55 50 1 0 0 0 0 55 56 1 6 0 0 0 50 58 1 1 0 0 0 52 59 1 1 0 0 0 53 60 1 1 0 0 0 51 57 1 6 0 0 0 54 15 1 1 0 0 0 M END > LMSP03030032 > PI-Cer(d18:0/20:0(2OH)) > N-(2-hydroxyeicosanoyl)-sphinganine-1-phospho-(1'-myo-inositol) > C44H88NO12P > 853.60 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > IGPCXWLQRRNHRV-KIAQHEIPSA-N > InChI=1S/C44H88NO12P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(47)44(53)45-35(36(46)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2)34-56-58(54,55)57-43-41(51)39(49)38(48)40(50)42(43)52/h35-43,46-52H,3-34H2,1-2H3,(H,45,53)(H,54,55)/t35-,36+,37?,38-,39-,40+,41+,42+,43-/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)CCCCCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > - > IPC 38:0;O3 > - > SLM:000508926 > 70699104 > - > - > - > - > - > 4932 > 16652392 $$$$