LMSP03030011 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 29.3987 10.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5887 10.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7789 10.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8668 9.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.9305 9.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.2088 10.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0188 10.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0240 10.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.1714 10.5451 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 31.7586 9.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.1714 11.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0822 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0822 7.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0298 11.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1376 11.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.2666 9.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4503 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6341 9.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8178 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0015 9.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1854 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3691 9.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5528 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7366 9.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9203 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1042 9.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2879 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4718 9.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6555 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9627 10.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1464 10.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3301 10.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5140 10.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6978 10.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8814 10.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0654 10.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2491 10.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4328 10.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6167 10.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8004 10.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9841 10.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1678 10.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3516 10.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8392 9.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0246 8.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2098 9.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3951 8.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5803 9.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 8.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9509 9.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 8.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 9.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 8.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 9.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5455 11.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0455 10.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5455 9.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.5455 9.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0455 10.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.5455 11.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0455 11.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.0455 10.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.0455 11.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.0455 8.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0455 8.4429 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 28 29 1 0 0 0 0 29 44 1 0 0 0 0 3 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 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 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 53 54 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 60 1 0 0 0 0 60 55 1 0 0 0 0 60 61 1 6 0 0 0 55 63 1 1 0 0 0 57 64 1 1 0 0 0 58 65 1 1 0 0 0 56 62 1 6 0 0 0 59 8 1 1 0 0 0 M END > LMSP03030011 > PI-Cer(d18:0/26:0) > N-(hexacosanoyl)-sphinganine-1-phospho-(1'-myo-inositol) > C50H100NO11P > 921.70 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > 60405 > - > - > SLM:000508916 > - > - > 70699084 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030011 $$$$