LMSP03030016 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 19.1023 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2927 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4831 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6674 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8511 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5702 8.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6346 8.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.9121 10.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7219 9.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7336 10.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8416 10.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5230 8.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4111 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6516 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4111 7.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7209 9.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8685 9.9947 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4563 9.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8685 10.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8359 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2042 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7566 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9406 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0353 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2191 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4035 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5876 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7716 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3227 6.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8932 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5202 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3336 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7739 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1956 10.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6956 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1956 8.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1956 8.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6956 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1956 10.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6956 11.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6956 9.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6956 11.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6956 7.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6956 7.8929 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 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 9 17 1 0 0 0 0 14 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 28 29 1 0 0 0 0 5 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 40 1 0 0 0 0 40 41 1 0 0 0 0 29 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 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 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 58 16 1 1 0 0 0 M END > LMSP03030016 > PI-Cer(t18:0/24:0) > N-(tetracosanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol) > C48H96NO12P > 909.67 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508936 > - > - > 70699089 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030016 $$$$