LMSP03030091 LIPID_MAPS_STRUCTURE_DATABASE 72 73 0 0 0 999 V2000 20.2091 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4284 9.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8607 9.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0736 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6603 8.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7581 8.7317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9899 9.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7711 9.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8535 10.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9933 10.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8126 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8126 7.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6991 9.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8770 9.8303 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.4794 9.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8770 10.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1767 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3897 8.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6028 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8159 8.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2423 8.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 8.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8814 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 8.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2866 9.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4994 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7131 9.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9262 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1389 9.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3522 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 9.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7785 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9917 9.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2049 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 9.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 7.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 6.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8464 9.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0617 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9632 8.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9289 9.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6476 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6476 8.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6606 6.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 6.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2299 6.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2019 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7019 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2019 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2019 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7019 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2019 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7019 11.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7019 9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7019 11.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7019 7.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7019 7.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6903 5.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6771 4.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6802 4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1943 6.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3481 5.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1977 6.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6918 5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1828 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1844 5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6903 6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6918 6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 46 1 0 0 0 0 46 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 44 1 0 0 0 0 11 12 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 8 14 1 0 0 0 0 44 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 4 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 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 41 1 0 0 0 0 26 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 48 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 46 47 1 6 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 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 69 63 1 1 0 0 70 64 1 6 0 0 55 13 1 1 0 0 0 M END > LMSP03030091 > MIPC(t20:0/18:0(2OH)) > N-(2-hydroxyoctadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C50H98NO18P > 1031.65 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > GYIZFASGUSMNDQ-OPUNTXCASA-N > InChI=1S/C50H98NO18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(53)39(55)35(51-49(63)37(54)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-66-70(64,65)69-48-45(61)43(59)42(58)44(60)47(48)68-50-46(62)41(57)40(56)38(33-52)67-50/h35-48,50,52-62H,3-34H2,1-2H3,(H,51,63)(H,64,65)/t35-,36+,37?,38+,39-,40+,41-,42-,43-,44+,45+,46-,47+,48-,50+/m0/s1 > [C@](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(NC(=O)C(O)CCCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCCCC > - > - > - > MIPC 38:0;O4 > - > SLM:000509072 > 70699162 > - > - > - > - > - > 4932 > 16652392 $$$$