25945 -OEChem-10051720423D 18 17 0 0 0 0 0 0 0999 V2000 4.0386 -0.2231 0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2678 -0.8213 0.0292 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 1.2726 -0.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 0.2986 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -0.4448 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 -0.6539 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 0.5120 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 0.0598 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 0.9160 0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 0.9882 -0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 -1.1257 0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 -1.0801 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8564 -1.2555 -0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 -1.3247 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 1.1477 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8146 1.1589 -0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0464 -0.7824 0.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 -0.3651 0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 M END > DB04781 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/PHOJOSOUIAQEDH-UHFFFAOYSA-N/SDF?record_type=3d > OCCCCC(O)=O > InChI=1S/C5H10O3/c6-4-2-1-3-5(7)8/h6H,1-4H2,(H,7,8) > PHOJOSOUIAQEDH-UHFFFAOYSA-N > C5H10O3 > 118.1311 > 118.062994186 > 3 > 18 > -0.9960867196968944 > 12.181396768408051 > 1 > 2 > 0 > 0 > 5-hydroxypentanoic acid > -0.23 > -0.07035115399999997 > 0.31 > 0 > -1 > 0 > -1 > 16.91852576987235 > 4.594243850553478 > -1.959636980631238 > 57.53 > 28.4013 > 4 > 1 > 2.43e+02 g/l > tetrahydrofolic acid > 0 $$$$