LMSP02040012 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 6.8393 -0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 -0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -1.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 -2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 -3.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 0.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 1.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 -2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 -2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 -2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1933 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0619 -2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9305 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7991 -2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6677 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5364 -2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 -0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9578 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 -0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4323 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 -0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1695 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0381 -0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9067 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8053 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 0.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2711 -2.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1371 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 7 9 1 0 0 0 1 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 9 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 26 27 1 0 0 0 4 28 2 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 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 12 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 3 54 1 1 0 0 27 55 1 0 0 0 55 56 1 0 0 0 M END > LMSP02040012 > 1-O-myristoyl-Cer(d18:1/18:0) > 1-O-tetradecanoyl-N-(octadecanoyl)-sphing-4-enine > C50H97NO4 > 775.74 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[1-O-ENS]; Cer(14:0;d18:1/18:0) > - > - > - > - > - > - > - > - > - > 118701793 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040012 $$$$