LMSP03030099 LIPID_MAPS_STRUCTURE_DATABASE 75 76 0 0 0 999 V2000 20.2661 9.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4834 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9111 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1219 9.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7187 8.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8138 8.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0493 9.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8327 9.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9095 10.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0470 10.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8656 7.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8656 7.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7662 9.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9417 9.8574 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5429 9.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9417 10.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2251 7.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4361 8.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6469 7.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8576 8.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0689 7.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2796 8.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 7.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 8.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 7.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 8.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3326 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5432 9.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7547 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9655 9.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1761 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 9.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 9.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2309 9.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 6.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 6.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 9.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 9.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 9.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0140 8.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7003 9.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7003 8.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6909 6.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 6.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2646 6.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0514 6.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8384 6.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6252 6.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4120 6.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2269 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7269 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2269 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2269 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7269 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2269 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7269 11.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7269 9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7269 11.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7269 7.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7269 7.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7153 5.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7021 4.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7052 4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2193 6.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3731 5.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2227 6.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7168 5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2078 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2094 5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7153 6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7168 6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 45 1 0 0 0 0 45 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 44 1 0 0 0 0 11 12 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 8 14 1 0 0 0 0 44 17 1 0 0 0 0 17 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 4 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 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 41 1 0 0 0 0 26 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 47 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 45 46 1 6 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 69 75 1 0 0 0 74 68 1 0 0 0 68 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 1 0 0 70 64 1 6 0 0 71 65 1 1 0 0 72 66 1 1 0 0 73 67 1 6 0 0 58 13 1 1 0 0 0 M END > LMSP03030099 > MIPC(t20:0/22:0) > N-(docosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C54H106NO17P > 1071.72 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509061 > - > - > 70699170 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030099 $$$$