LMSP03030024 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 20.5572 9.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7571 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9570 9.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1508 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3442 9.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0195 8.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0949 8.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.3576 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1578 9.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1928 10.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3113 10.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8859 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1352 8.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8859 7.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1333 9.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2909 9.9200 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8837 9.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2909 10.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3290 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5227 8.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7165 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9099 8.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1039 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2976 8.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4912 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 8.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8785 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 8.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5379 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7313 9.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9253 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 9.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3125 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5061 9.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8934 9.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0875 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 9.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 6.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 6.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 9.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5956 10.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0956 9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5956 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5956 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0956 9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5956 10.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0956 11.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0956 9.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0956 11.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0956 7.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0956 7.7929 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 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 5 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 38 1 0 0 0 0 38 39 1 0 0 0 0 39 44 1 0 0 0 0 28 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 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 47 1 0 0 0 0 52 53 1 6 0 0 0 47 55 1 1 0 0 0 49 56 1 1 0 0 0 50 57 1 1 0 0 0 48 54 1 6 0 0 0 51 15 1 1 0 0 0 M END > LMSP03030024 > PI-Cer(d20:0/16:0) > N-(hexadecanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol) > C42H84NO11P > 809.58 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508953 > - > - > 70699096 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030024 $$$$