Mrv0541 12221412412D 61 61 0 0 0 0 999 V2000 4.8898 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -1.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 -1.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -1.1328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3188 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 0.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 -1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 -1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 -1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8259 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 -0.7202 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 -1.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 0.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 -1.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 0.1047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6060 -0.7202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3204 -1.1329 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0350 -0.7207 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0352 0.1043 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3206 0.5170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8916 0.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3207 1.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 0.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3199 -1.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -1.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -1.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8259 0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3189 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 -1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3189 -3.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1754 -1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 -2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 -2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3323 -1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -2.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -3.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 -3.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 -3.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 -3.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 -3.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 -3.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 1 2 0 0 0 0 1 2 1 0 0 0 0 4 3 1 0 0 0 0 5 3 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 1 8 1 0 0 0 0 8 9 1 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 15 14 1 0 0 0 0 16 15 1 0 0 0 0 4 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 21 27 1 6 0 0 0 26 28 1 1 0 0 0 25 29 1 6 0 0 0 23 30 1 1 0 0 0 22 18 1 1 0 0 0 24 31 1 1 0 0 0 5 32 1 6 0 0 0 16 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 32 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 41 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 49 50 2 0 0 0 0 51 50 1 0 0 0 0 54 53 1 0 0 0 0 52 51 1 0 0 0 0 55 54 1 0 0 0 0 55 52 2 0 0 0 0 56 53 2 0 0 0 0 48 47 1 0 0 0 0 58 57 1 0 0 0 0 49 48 1 0 0 0 0 56 58 1 0 0 0 0 57 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > CHEBI:84153 > 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol > A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl (arachidonoyl). > 3 > PIno(18:0/20:4n6); PIno(18:0/20:4); PI(18:0/20:4n6); PI(18:0/20:4); PI(18:0/20:4(5Z,8Z,11Z,14Z)); Phosphatidylinositol(18:0/20:4w6); Phosphatidylinositol(18:0/20:4n6); Phosphatidylinositol(18:0/20:4); 18:0/20:4-PI; 18:0/20:4-phosphatidylinositol; 1-stearoyl-2-[(5Z,8Z,11Z,14Z-icosatetraenoyl)]-sn-glycero-3-phospho-1D-myo-inositol; 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-1D-myo-inositol > 1-octadecanoyl-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]-sn-glycero-3-phospho-1D-myo-inositol; (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > C47H83O13P > 887.12790 > 886.55713 > 0 > CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39,42-47,50-54H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,24-22-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1 > KRTOMQDUKGRFDJ-ZAHDIIMDSA-N > 18614873 > LMGP06010010 > 24362891; 28600633 $$$$