LMSP03030021 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 20.7293 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9196 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1100 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2943 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4780 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1971 8.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2616 8.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5391 10.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3488 9.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3605 10.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4686 10.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1500 8.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0380 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2785 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0380 7.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3478 9.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4955 9.9947 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0832 9.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4955 10.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4628 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6469 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8311 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1994 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3835 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5675 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6622 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8460 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0304 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2145 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3985 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5825 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9509 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5034 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9496 6.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 10.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5202 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3337 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7955 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2955 9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7955 8.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7955 8.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2955 9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7955 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2955 11.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2955 9.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2955 11.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2955 7.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2955 7.8429 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 1 0 0 0 0 13 15 2 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 9 17 1 0 0 0 0 14 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 5 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 40 44 1 0 0 0 0 29 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 47 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 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 59 1 0 0 0 0 59 54 1 0 0 0 0 59 60 1 6 0 0 0 54 62 1 1 0 0 0 56 63 1 1 0 0 0 57 64 1 1 0 0 0 55 61 1 6 0 0 0 58 16 1 1 0 0 0 M END > LMSP03030021 > PI-Cer(t20:0/22:0) > N-(docosanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol) > C48H96NO12P > 909.67 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508977 > - > - > 70699093 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMSP03030021 $$$$