LMSP03030151 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 17.7619 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9134 -3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0645 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2524 -4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2713 -4.6915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6107 -3.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4594 -3.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5605 -3.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6671 -3.4999 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.2346 -4.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6671 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3823 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3823 -6.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3752 -2.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4405 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5276 -4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6724 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8172 -4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9619 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1064 -4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 -4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9748 -4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1195 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2093 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3541 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6436 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7881 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0775 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0906 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1957 -2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7253 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1957 -4.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1366 -4.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6071 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1366 -2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6071 -2.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7844 -3.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7253 -2.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7253 -5.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6071 -5.7002 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 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 9 8 1 0 0 0 9 10 1 0 0 0 9 11 2 0 0 0 12 13 2 0 0 0 12 5 1 0 0 0 9 7 1 0 0 0 2 14 1 1 0 0 2 15 1 6 0 0 12 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 27 28 1 0 0 0 3 29 2 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 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 45 1 0 0 0 0 50 51 1 6 0 0 0 45 53 1 1 0 0 0 47 54 1 1 0 0 0 48 55 1 1 0 0 0 46 52 1 6 0 0 0 49 8 1 1 0 0 0 M END > LMSP03030151 > PI-Cer(d20:1/14:0) > N-(tetradecanoyl)-eicosasphing-4E-enine-1-phospho-(1'-myo-inositol) > C40H78NO11P > 779.53 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > IPC(d20:1/14:0) > - > - > - > - > - > - > - > - > - > 126457741 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030151 $$$$