LMSP03030039 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 25.7988 9.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9787 9.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1582 9.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3314 9.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5043 9.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2729 8.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.3248 8.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.6193 9.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4401 9.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4253 10.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5216 10.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1627 8.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3211 8.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3211 7.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4656 9.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6020 9.7542 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.1841 9.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6020 10.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6673 8.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8405 8.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0137 8.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1870 8.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3602 8.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5335 8.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7068 8.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8801 8.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0533 8.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2266 8.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3998 8.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 8.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 8.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6775 9.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8507 9.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0240 9.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1972 9.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3705 9.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5437 9.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7169 9.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8902 9.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0636 9.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2368 9.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 9.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5833 9.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4940 8.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4940 9.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9195 8.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 7.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2783 8.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 7.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 8.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 7.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 8.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9761 10.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4761 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9761 8.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9761 8.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4761 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9761 10.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4761 11.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.4761 9.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.4761 11.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.4761 7.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4761 7.6429 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 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 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 44 1 0 0 0 0 44 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 31 1 0 0 0 0 31 46 1 0 0 0 0 5 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 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 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 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 57 58 1 0 0 0 0 58 53 1 0 0 0 0 58 59 1 6 0 0 0 53 61 1 1 0 0 0 55 62 1 1 0 0 0 56 63 1 1 0 0 0 54 60 1 6 0 0 0 57 15 1 1 0 0 0 M END > LMSP03030039 > PI-Cer(t18:0/22:0(2OH)) > N-(2-hydroxydocosanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol) > C46H92NO13P > 897.63 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508948 > - > - > 70699111 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030039 $$$$