LMSP02030043 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 18.5532 9.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4075 9.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9894 9.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2439 9.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3895 9.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5350 9.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6804 9.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8258 9.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9712 9.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1167 9.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2621 9.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6985 9.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8439 9.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0986 9.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9532 9.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8078 9.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6623 9.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1347 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9532 10.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6208 8.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.5167 9.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4670 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6128 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6669 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9397 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7945 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6488 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5034 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3582 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2125 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0670 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9216 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7763 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6306 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4852 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3398 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1944 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0490 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9035 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7581 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4670 6.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0986 8.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1033 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 7.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 7.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7732 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 7.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 18 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 2 1 0 0 0 1 12 1 0 0 0 13 3 1 0 0 0 12 13 1 0 0 0 14 4 1 0 0 0 15 14 1 0 0 0 15 19 1 1 0 0 15 16 1 0 0 0 16 20 1 6 0 0 16 17 1 0 0 0 17 21 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 45 23 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 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 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 22 46 2 0 0 0 24 47 1 0 0 0 14 48 1 6 0 0 47 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 53 54 1 0 0 0 54 55 1 0 0 0 M END > LMSP02030043 > Cer(t18:0/31:0(31OH)) > N-(31-hydroxy-hentriacontanoyl)-4R-hydroxysphinganine > C49H99NO5 > 781.75 > Sphingolipids [SP] > Ceramides [SP02] > N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] > - > N-(31-hydroxy-hentriacontanoyl)-phytoceramide; N-(omega-hydroxy-hentriacontanoyl)-phytoceramide; Cer[OP] > - > - > - > - > - > - > - > - > - > 171119538 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02030043 $$$$