LMSP03030156 LIPID_MAPS_STRUCTURE_DATABASE 51 51 0 0 0 999 V2000 -2.0876 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 -0.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2267 1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 0.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7649 0.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 0.8674 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 0.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 1.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 -1.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 2.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8239 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6912 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5587 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4261 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2936 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1609 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0284 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8957 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7631 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6305 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4981 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3655 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2329 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5441 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4115 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2788 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1462 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8811 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7485 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6159 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4834 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3508 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2181 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3508 2.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3655 -1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -2.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 -0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 0.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -1.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 4 1 0 0 0 5 1 1 0 0 0 6 5 1 0 0 0 8 7 1 0 0 0 8 9 1 0 0 0 8 10 2 0 0 0 11 12 2 0 0 0 11 4 1 0 0 0 8 6 1 0 0 0 2 13 1 0 0 0 11 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 3 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 37 39 1 0 0 0 25 40 1 0 0 0 47 50 1 1 0 0 42 41 1 1 0 0 43 48 1 6 0 0 44 49 1 1 0 0 45 51 1 6 0 0 46 7 1 1 0 0 43 42 1 0 0 0 44 43 1 0 0 0 45 44 1 0 0 0 46 45 1 0 0 0 47 46 1 0 0 0 42 47 1 0 0 0 M END > LMSP03030156 > PI-Cer(d16:0(15Me(3OH))/14:0(13Me)) > N-(13-methyltetradecanoyl)-15-methylhexadecasphinganine-1-phospho-(1'-myo-inositol) > C38H76NO11P > 753.52 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > - > - > - > 101749187 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030156 $$$$