CDK 1023151742 62 62 0 0 0 0 0 0 0 0999 V2000 23.8991 -4.9210 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.6156 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3967 -4.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4515 -3.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7029 -4.9829 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.9317 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8473 -4.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9435 -3.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3633 -4.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0891 -4.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9994 -3.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9369 -3.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6042 -5.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8989 -5.7834 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1938 -5.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1423 -5.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4886 -5.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0145 -5.2093 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.4217 -5.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6074 -4.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5252 -6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3600 -6.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 -5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6294 -5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3439 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0583 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 -5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2018 -5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9163 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6307 -5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3452 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0597 -5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7741 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7741 -4.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6646 -6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 -6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 -6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 -6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3804 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0949 -6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8094 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5239 -6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2384 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9529 -6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6673 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3818 -6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0963 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8107 -6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8107 -7.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 1 0 0 0 1 6 1 1 0 0 0 7 1 1 0 0 0 0 8 2 1 0 0 0 0 9 5 1 0 0 0 0 10 4 1 0 0 0 0 3 11 1 0 0 0 0 6 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 7 1 0 0 0 0 14 21 1 6 0 0 0 14 22 1 1 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 28 29 2 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 31 32 2 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 2 0 0 0 0 17 40 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 21 1 0 0 0 0 61 62 2 0 0 0 0 M END > CHEBI:88656 > PI(18:2(9Z,12Z)/20:1(11Z)) > 2 > PIno(38:3); PIno(18:2w6/20:1w9); PIno(18:2n6/20:1n9); PIno(18:2/20:1); PI(38:3); PI(18:2w6/20:1w9); PI(18:2n6/20:1n9); PI(18:2/20:1); Phosphatidylinositol(38:3); Phosphatidylinositol(18:2w6/20:1w9); Phosphatidylinositol(18:2n6/20:1n9); Phosphatidylinositol(18:2/20:1); [(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid; 1-Linoleoyl-2-eicosenoyl-sn-glycero-3-phosphoinositol; 1-(9Z,12Z-Octadecadienoyl)-2-(11-eicosenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) > C47H85O13P > 889.146 > 888.57278 > 0 > [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)[H])(O)=O > InChI=1S/C47H85O13P/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/h12,14,17-19,21,39,42-47,50-54H,3-11,13,15-16,20,22-38H2,1-2H3,(H,55,56)/b14-12-,19-17-,21-18-/t39-,42?,43-,44?,45?,46?,47-/m1/s1 > VVADTISLHXZLIB-WNWAWKNRSA-N > Phosphatidylinositols > Lecithin > 20671299 $$$$