Mrv0541 11041316562D 41 41 0 0 1 0 999 V2000 7.2287 -3.4042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9431 -3.8167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6575 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 -4.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 -2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1846 -3.8817 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.1846 -3.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 -3.8817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7242 -4.2945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7242 -5.1195 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4386 -5.5320 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1532 -5.1195 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1532 -4.2945 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0098 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 -3.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8676 -5.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8676 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0098 -5.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 -6.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 -3.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -3.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 -3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9419 -3.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7985 -3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 -3.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -3.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7738 -3.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 -3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 -5.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 -5.9790 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 -5.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9711 -4.6786 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2028 -3.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 -3.8168 0.0000 C 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 2 5 1 6 0 0 0 1 6 1 1 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 1 0 0 0 7 15 1 0 0 0 0 9 16 1 6 0 0 0 13 17 1 6 0 0 0 14 18 1 1 0 0 0 11 19 1 1 0 0 0 12 20 1 1 0 0 0 1 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 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 5 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 7 39 1 0 0 0 0 35 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 39 -1 M END > CHEBI:72460 > inositol C20 phosphodihydroceramide(1-) > An inositol phosphoceramide(1−) in which a D-myo-inositol residue is linked via a phosphodiester bridge to a C20 dihydroceramide moiety; major species at pH 7.3. > 3 > N-acyl-eicosasphinganine-1-phosphoinositol(1-) > C27H52NO11PR > 597.677 > 597.32780 > -1 > CCCCCCCCCCCCCCCCC[C@@H](O)[C@H](COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)NC([*])=O $$$$