Marvin 08061015092D 40 40 0 0 1 0 999 V2000 6.9563 -9.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 -8.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 -8.8748 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 -5.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 -5.9872 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5272 -6.3997 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5272 -7.2248 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8128 -7.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 -7.2248 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6705 -7.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 -6.3997 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2418 -7.6373 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6708 -8.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 -8.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -8.4695 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8120 -8.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 -8.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -8.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 -8.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 -9.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8128 -5.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 -5.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6699 -8.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3862 -8.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 -8.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8152 -8.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5275 -8.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2441 -8.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9565 -8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6729 -7.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9565 -7.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2440 -7.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5276 -7.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8151 -7.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 -7.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3863 -7.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -7.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6698 -7.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6729 -8.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 -8.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 3 2 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 1 0 0 0 7 12 1 0 0 0 0 7 8 1 1 0 0 0 12 9 1 0 0 0 0 9 11 1 0 0 0 0 9 10 1 1 0 0 0 12 40 1 6 0 0 0 11 22 1 6 0 0 0 3 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 15 37 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 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 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 38 1 0 0 0 0 29 39 1 0 0 0 0 39 30 1 0 0 0 0 3 40 1 0 0 0 0 M END > CHEBI:59994 > 6-O-(1-O-stearoyl-sn-glycero-3-phosphono)-1D-myo-inositol > A glycerophosphoinositol antigen having a 1-stearoyl-sn-glycero-3-phospho moiety attached at the 6-position of 1D-myo-inositol. > 3 > lysophosphatidylmyoinositol; 6-O-(1-O-octadecanoyl-sn-glycero-3-phosphono)-1D-myo-inositol; (2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3S,4S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl stearate > (2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3S,4S,5S,6S)-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-JAKHPNLRSA-N > 10681638 $$$$