LMSP03030152 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 17.7529 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9048 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0564 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2431 -4.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2626 -4.6891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6012 -3.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4496 -3.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5495 -3.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6566 -3.4981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.2243 -4.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6566 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3740 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3740 -6.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3664 -2.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4321 -2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5198 -4.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6650 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8102 -4.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 -4.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -4.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -4.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -4.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -4.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2016 -3.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3468 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -3.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6372 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7821 -3.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 -3.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 -3.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6531 -3.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -3.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0885 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2337 -3.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2099 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7392 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2099 -4.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1514 -4.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6221 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1514 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6221 -2.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7978 -3.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7392 -2.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7392 -5.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6221 -5.7502 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 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 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 > LMSP03030152 > PI-Cer(d20:0/14:0) > N-(tetradecanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol) > C40H80NO11P > 781.55 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > IPC(d20:0/14:0) > - > - > - > - > - > - > SLM:000508952 > - > - > 126457742 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030152 $$$$