LMSP03030043 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 21.6586 8.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8398 9.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0207 8.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1954 9.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3697 8.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1318 7.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1853 7.7664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4776 9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2970 8.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2857 9.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3834 9.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0251 7.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1834 7.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1834 6.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3191 8.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4570 8.9188 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.0399 8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4570 9.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5323 7.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7070 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8817 7.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0564 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2311 7.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4056 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5804 7.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9297 7.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2789 7.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 7.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5444 9.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7189 8.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8936 9.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0683 8.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2429 9.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4176 8.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 9.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7668 8.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 9.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 8.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 9.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3577 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3577 8.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 8.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8271 8.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9837 7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8206 9.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3206 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8206 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8206 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3206 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8206 9.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3206 10.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3206 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3206 10.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3206 6.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3206 6.7679 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 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 43 1 0 0 0 0 43 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 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 5 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 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 51 1 0 0 0 0 56 57 1 6 0 0 0 51 59 1 1 0 0 0 53 60 1 1 0 0 0 54 61 1 1 0 0 0 52 58 1 6 0 0 0 55 15 1 1 0 0 0 M END > LMSP03030043 > PI-Cer(t20:0/18:0(2OH)) > N-(2-hydroxyoctadecanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol) > C44H88NO13P > 869.60 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508988 > - > - > 70699115 > - > - > Active > Mass spectrometry-based profiling of phospholipids and sphingolipids in extracts from Saccharomyces cerevisiae Xue Li Guan, Markus R. Wenk Yeast,23(6), 465-477, (2006) > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP03030043 $$$$