2.0 2012-08-09 09:16:14 -0600 2015-09-13 12:56:16 -0600 ECMDB21436 M2MDB001831 L-Arabitol L-Arabitol or arabinitol is a sugar alcohol. It can be formed by the reduction of either arabinose or lyxose. 1,2,3,4,5-Pentahydroxypentane 1,2,3,4,5-Pentanepentol Adonite Adonitol Arabinitol Arabitol L(-)-Arabitol L-(+)-Arabitol L-(-)-Arabinitol L-(-)-Arabitol L-Arabinitol L-Arabinol L-Lyxitol C5H12O5 152.1458 152.068473494 (2S,4S)-pentane-1,2,3,4,5-pentol arabinitol 7643-75-6 OC[C@H](O)C(O)[C@@H](O)CO InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1 HEBKCHPVOIAQTA-IMJSIDKUSA-N Solid Cytoplasm logp -2.53 ALOGPS logs 0.64 ALOGPS solubility 6.64e+02 g/l ALOGPS melting_point 101 - 104 oC logp -3.1 ChemAxon pka_strongest_acidic 12.76 ChemAxon pka_strongest_basic -3 ChemAxon iupac (2S,4S)-pentane-1,2,3,4,5-pentol ChemAxon average_mass 152.1458 ChemAxon mono_mass 152.068473494 ChemAxon smiles OC[C@H](O)C(O)[C@@H](O)CO ChemAxon formula C5H12O5 ChemAxon inchi InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1 ChemAxon inchikey HEBKCHPVOIAQTA-IMJSIDKUSA-N ChemAxon polar_surface_area 101.15 ChemAxon refractivity 32.44 ChemAxon polarizability 14.28 ChemAxon rotatable_bond_count 4 ChemAxon acceptor_count 5 ChemAxon donor_count 5 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::CMs 777 Specdb::CMs 2827 Specdb::CMs 30361 Specdb::CMs 38145 Specdb::CMs 149148 Specdb::NmrOneD 1755 Specdb::NmrOneD 4922 Specdb::NmrOneD 9662 Specdb::NmrOneD 9663 Specdb::NmrOneD 9664 Specdb::NmrOneD 9665 Specdb::NmrOneD 9666 Specdb::NmrOneD 9667 Specdb::NmrOneD 9668 Specdb::NmrOneD 9669 Specdb::NmrOneD 9670 Specdb::NmrOneD 9671 Specdb::NmrOneD 9672 Specdb::NmrOneD 9673 Specdb::NmrOneD 9674 Specdb::NmrOneD 9675 Specdb::NmrOneD 9676 Specdb::NmrOneD 9677 Specdb::NmrOneD 9678 Specdb::NmrOneD 9679 Specdb::NmrOneD 9680 Specdb::NmrOneD 9681 Specdb::MsMs 1714 Specdb::MsMs 1715 Specdb::MsMs 1716 Specdb::MsMs 178941 Specdb::MsMs 178942 Specdb::MsMs 178943 Specdb::MsMs 181266 Specdb::MsMs 181267 Specdb::MsMs 181268 Specdb::MsMs 2244827 Specdb::MsMs 2245312 Specdb::MsMs 2246916 Specdb::MsMs 2249071 Specdb::MsMs 2249344 Specdb::MsMs 2251037 Specdb::MsMs 2251351 Specdb::MsMs 2393230 Specdb::MsMs 2393231 Specdb::MsMs 2393232 Specdb::MsMs 2572469 Specdb::MsMs 2572470 Specdb::MsMs 2572471 Specdb::NmrTwoD 1089 Specdb::NmrTwoD 1695 HMDB01851 439255 388391 C00532 18403 Adonitol van der Werf, M. J., Overkamp, K. M., Muilwijk, B., Coulier, L., Hankemeier, T. (2007). "Microbial metabolomics: toward a platform with full metabolome coverage." Anal Biochem 370:17-25. 17765195 Onkenhout W, Groener JE, Verhoeven NM, Yin C, Laan LA: L-Arabinosuria: a new defect in human pentose metabolism. Mol Genet Metab. 2002 Sep-Oct;77(1-2):80-5. 12359133 TOUSTER O, HARWELL SO: The isolation of L-arabitol from pentosuric urine. J Biol Chem. 1958 Feb;230(2):1031-41. 13525419 http://hmdb.ca/system/metabolites/msds/000/001/442/original/HMDB01851.pdf?1358463074