Mrv0541 09221409592D 40 40 0 0 0 0 999 V2000 -3.5293 -12.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8148 -12.8775 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1003 -12.4650 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1003 -11.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3859 -12.8775 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6714 -12.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3859 -13.7025 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6714 -14.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -13.7025 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 -14.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -12.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -13.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -13.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 -13.2900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9008 -13.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 -13.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -13.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -14.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 -13.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 -13.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -13.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -13.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -13.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 -13.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 -12.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -14.1150 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1003 -14.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8148 -13.7025 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5293 -14.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 -13.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 -13.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 -13.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7599 -12.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 -12.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -12.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 -12.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 -12.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 -12.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -12.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 -12.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 6 0 0 0 3 5 1 0 0 0 0 5 6 1 1 0 0 0 5 7 1 0 0 0 0 7 8 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 14 25 1 6 0 0 0 7 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 2 28 1 0 0 0 0 28 29 1 6 0 0 0 24 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 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 33 1 0 0 0 0 M END > CHEBI:83054 > 1-stearoyl-sn-glycero-3-phospho-1D-myo-inositol > A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as stearoyl. > 3 > PI(18:0/0:0); 1-stearoylglycerophosphoinositol; 1-octadecanoylglycerophosphoinositol > (2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl octadecanoate > C27H53O12P > 600.67630 > 600.32746 > 0 > CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O > InChI=1S/C27H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h20,22-28,30-34H,2-19H2,1H3,(H,35,36)/t20-,22-,23-,24+,25-,26-,27-/m1/s1 > MXAFDFDAIFZFET-CZDOQZASSA-N $$$$