Marvin 11191011322D 32 32 0 0 0 0 999 V2000 10.3090 0.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -1.2066 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3090 -0.3816 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -0.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 0.8559 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8485 1.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -0.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -1.6191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8800 -2.0316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1656 -1.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -2.8566 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3090 -2.8566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3090 -2.0316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5945 -3.2691 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0235 -1.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 -3.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0234 -3.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -4.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 -2.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -3.2691 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3406 -3.2691 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 -4.0941 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1340 2.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 3.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 2.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 3.3309 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 0.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3091 2.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3091 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 0.8559 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 12.6735 0.8559 0.0000 H 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 8 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 1 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 9 8 1 1 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 11 1 1 0 0 0 12 15 1 0 0 0 0 12 17 1 1 0 0 0 15 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 1 0 0 0 14 16 1 6 0 0 0 15 19 1 6 0 0 0 17 22 1 0 0 0 0 22 20 2 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 24 26 1 0 0 0 0 26 25 2 0 0 0 0 26 27 1 0 0 0 0 28 30 1 0 0 0 0 30 29 2 0 0 0 0 30 31 1 0 0 0 0 6 32 1 1 0 0 0 M CHG 3 2 -1 21 -1 23 -1 M END > CHEBI:58088 > 1-phosphatidyl-1D-myo-inositol 3-phosphate(3-) > The trianion of a 1-phosphatidyl-1D-myo-inositol 3-phosphate; major species at pH 7.3. > 3 > a 1,2-diacyl-sn-glycero-3-phospho-(1D-myo-inositol-3-phosphate) > 2,3-bis(alkanoxy)propyl (1S,2R,3S,4S,5R,6R)-2,3,4,6-tetrahydroxy-5-(phosphonatooxy)cyclohexyl phosphate > C11H15O16P2R2 > 465.17470 > 464.98353 > -3 > [H][C@@](COC([*])=O)(COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](OP([O-])([O-])=O)[C@H]1O)OC([*])=O $$$$