LMSP03030053 LIPID_MAPS_STRUCTURE_DATABASE 68 68 0 0 0 999 V2000 29.8590 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0399 10.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2206 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3951 10.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5691 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3323 9.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.3855 9.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.6782 10.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4978 10.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4859 11.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5835 11.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.3834 8.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3834 8.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5204 10.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6581 10.5600 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 32.2408 9.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6581 11.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7318 8.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9063 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0807 8.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2552 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4296 8.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6041 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7787 8.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9530 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1274 8.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3018 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4763 8.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6507 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8252 8.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7435 10.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9180 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0924 10.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2669 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4412 10.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6157 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7901 10.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9646 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1391 10.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3135 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4880 10.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5574 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5574 9.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6624 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8429 10.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0235 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9996 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1800 8.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3608 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5413 8.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9024 8.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2634 8.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4441 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 8.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9983 11.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4983 10.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9983 9.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9983 9.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4983 10.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9983 11.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4983 11.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.4983 10.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.4983 11.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.4983 8.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.4983 8.4429 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 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 12 42 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 5 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 40 41 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 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 55 56 1 0 0 0 0 56 57 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 62 1 0 0 0 0 62 63 1 0 0 0 0 63 58 1 0 0 0 0 63 64 1 6 0 0 0 58 66 1 1 0 0 0 60 67 1 1 0 0 0 61 68 1 1 0 0 0 59 65 1 6 0 0 0 62 14 1 1 0 0 0 M END > LMSP03030053 > PI-Cer(d20:0/26:0(2OH)) > N-(2-hydroxyhexacosanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol) > C52H104NO12P > 965.73 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > MDDAIDDQKALICV-WTTQSCOLSA-N > InChI=1S/C52H104NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-45(55)52(61)53-43(42-64-66(62,63)65-51-49(59)47(57)46(56)48(58)50(51)60)44(54)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h43-51,54-60H,3-42H2,1-2H3,(H,53,61)(H,62,63)/t43-,44+,45?,46-,47-,48+,49+,50+,51-/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(C(O)CCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCCCC > - > - > 62698 > IPC 46:0;O3 > - > SLM:000508971 > 70699125 > - > - > - > - > - > 4932 > 16652392 $$$$