10918 -OEChem-10051719593D 27 26 0 1 0 0 0 0 0999 V2000 0.2968 0.8260 -1.0108 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.6449 -0.4058 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 1.0778 0.6708 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -0.0743 0.0622 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0166 -0.9185 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 -0.0361 0.1255 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2317 0.9581 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4999 -0.9355 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 0.6810 1.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -0.8954 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 -0.0381 0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -1.6425 0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -1.4613 -0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 0.5801 1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6462 1.8371 -0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 0.4765 -1.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 1.3042 -1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 -1.6655 0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3799 -0.2883 -0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -1.4408 -1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1839 -0.0367 2.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.4746 1.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3169 1.1361 1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 -1.4941 -0.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -1.5677 0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 1.4981 -0.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 -0.0818 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M CHG 1 4 1 M END > DB02648 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-O/SDF?record_type=3d > C[N+](C)(C)C[C@H](O)CC(O)=O > InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1/t6-/m1/s1 > PHIQHXFUZVPYII-ZCFIWIBFSA-O > C7H16NO3 > 162.2068 > 162.113018383 > 3 > 27 > 0.0015682350623483776 > 17.196951735078834 > 1 > 2 > 1 > 0 > [(2R)-3-carboxy-2-hydroxypropyl]trimethylazanium > -2.75 > -4.887506048138412 > -1.48 > 0 > 0 > 0 > 0 > 13.524970024955307 > 4.196175564563187 > -3.5695232571229396 > 57.53 > 52.6482 > 4 > 1 > 6.58e+00 g/l > tetrahydrofolic acid > 0 $$$$