Ketcher 06191716052D 1 1.00000 0.00000 0 52 54 0 1 0 999 V2000 10.9023 -7.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9017 -8.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7677 -9.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6337 -8.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6343 -7.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7685 -7.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 -7.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7691 -6.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5006 -7.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7668 -10.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0355 -9.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -9.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -8.6434 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 -9.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 -8.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -7.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -9.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 -9.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 -8.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 -10.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -10.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -11.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 -10.1431 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 -9.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9734 -8.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9734 -7.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 -9.1433 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 -6.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1702 -5.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9023 -5.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 -4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 -4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 -4.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 -6.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0361 -3.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7682 -4.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7681 -3.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -11.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 -11.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9012 -11.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 -12.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9014 -12.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7673 -13.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 -11.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -13.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7675 -14.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0354 -13.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1692 -12.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 -13.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 -14.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 -12.6449 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 6 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 1 7 1 6 0 0 6 8 1 1 0 0 5 9 1 6 0 0 3 10 1 1 0 0 2 11 1 1 0 0 4 12 1 1 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 13 16 2 0 0 0 13 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 19 24 1 0 0 0 18 20 1 6 0 0 20 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 25 27 1 0 0 0 29 28 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 32 30 1 0 0 0 31 33 1 0 0 0 33 32 1 0 0 0 28 7 1 6 0 0 29 34 1 1 0 0 31 35 1 1 0 0 33 36 1 6 0 0 32 37 1 1 0 0 38 37 1 0 0 0 40 39 1 0 0 0 39 41 1 0 0 0 40 42 1 0 0 0 43 41 1 0 0 0 42 44 1 0 0 0 44 43 1 0 0 0 40 45 1 1 0 0 42 46 1 1 0 0 44 47 1 6 0 0 43 48 1 1 0 0 49 48 1 0 0 0 39 10 1 6 0 0 49 50 1 0 0 0 50 51 2 0 0 0 50 52 1 0 0 0 M CHG 1 17 -1 M END > CHEBI:136625 > 2-O-(alpha-D-mannopyranosyl)-6-O-(6-acyl-alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1-) > An anionic phospholipid that is the conjugate base of 2-O-(α-D-mannopyranosyl)-6-O-(6-acyl-α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol, obtained by deprotonation of the phosphate group; major species at pH 7.3. > 3 > 2-O-(alpha-D-mannosyl)-6-O-(6-O-acyl-alpha-D-mannosyl)-1-phosphatidyl-1D-myo-inositol; 2-O-(alpha-D-mannosyl)-6-O-(6-acyl-alpha-D-mannosyl)-1-phosphatidyl-1D-myo-inositol(1-) > C24H35O24PR3 > 738.495 > 738.12559 > -1 > [C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)COC(=O)*)O)O)O)OP(OC[C@@H](COC(=O)*)OC(=O)*)(=O)[O-])O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O > 24810911 $$$$