Arabinitol, L-
PubChem CID: 439255
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| Compound Synonyms | L-arabinitol, L-arabitol, 7643-75-6, L-(-)-Arabitol, L-arabinol, L-lyxitol, Arabinitol, L-, (2S,4S)-pentane-1,2,3,4,5-pentol, L-(-)-Arabinitol, (2S,4S)-Pentane-1,2,3,4,5-pentaol, L-Arabit, CHEBI:18403, ARABITOL, L-, EINECS 231-582-6, L-ARABINO-PENTITOL, MFCD00064290, NSC 83253, (-)-ARABITOL, ARABITOL L-FORM [MI], L-ARABINITOL [USP-RS], DTXSID30884411, 45Z1K06N9V, NSC-83253, L(-)-Arabitol, L-ARABINITOL (USP-RS), 1,2,3,4,5-Pentahydroxypentane, UNII-45Z1K06N9V, Adonite Adonitol, L-Arabinitol, (-)-Arabitol, L-(-)-Arabitol, L-Arabitol, L-Lyxitol, L-arabino-Pentitol, NSC 83253, Xylitol Imp. A (EP), Xylitol Impurity A, L-(+)-Arabitol, ARABITOL L-FORM, L-Arabinitol (Standard), bmse000068, bmse000802, bmse000869, Epitope ID:114706, SCHEMBL195279, L-(-)-Arabitol, >=98%, DTXCID301023852, HY-W040141R, GEO-00238, s6045, AKOS027320561, CCG-214165, CS-W020881, HY-W040141, MA05150, AS-14209, A0518, NS00074074, C00532, A838703, Q27103054, C66BD5E8-5966-4CB8-8AD1-4DBC52950BBD, L-Arabinitol, European Pharmacopoeia (EP) Reference Standard, L-Arabinitol, United States Pharmacopeia (USP) Reference Standard, L-Arabinitol, Pharmaceutical Secondary Standard, Certified Reference Material, 231-582-6, SST |
|---|---|
| Topological Polar Surface Area | 101.0 |
| Hydrogen Bond Donor Count | 5.0 |
| Heavy Atom Count | 10.0 |
| Description | L-Arabitol has been reported in pentosuric acidemia (PMID 13525419). L-Arabinosinuia has been described in a patient, presented at the age of 16 months with delayed motor development and facial dysmorphism. (PMID 12359133) Congenital liver cirrhosis has been recently described in a patient with highly elevated plasma and urine levels of arabitol due to transaldolase deficiency. (Inherit Metab Dis 23(Suppl. 1):172, 2000.) [HMDB]. L-Arabitol is found in many foods, some of which are red raspberry, sweet orange, dandelion, and hyssop. |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 76.1 |
| Database Name | cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Uniprot Id | P15121, O60218 |
| Iupac Name | (2S,4S)-pentane-1,2,3,4,5-pentol |
| Prediction Hob | 1.0 |
| Class | Carbohydrates and carbohydrate conjugates |
| Xlogp | -2.5 |
| Superclass | Organooxygen compounds |
| Subclass | Sugar alcohols |
| Molecular Formula | C5H12O5 |
| Prediction Swissadme | 0.0 |
| Inchi Key | HEBKCHPVOIAQTA-IMJSIDKUSA-N |
| Fcsp3 | 1.0 |
| Logs | -0.059 |
| Rotatable Bond Count | 4.0 |
| State | Solid |
| Logd | -2.113 |
| Synonyms | 1,2,3,4,5-Pentahydroxypentane, Adonite Adonitol, L-(-)-Arabinitol, L-(-)-Arabitol, L-(+)-Arabitol, L-Arabinitol, L-Arabinol, L-Lyxitol, L(-)-Arabitol, Arabitol, (D)-isomer, D-Arabinitol, D-Arabitol, DL-Arabitol, Arabino-pentitol, Arabitol, (+--)-Arabitol, Arabitol, (L)-isomer, Lyxitol, Adonite adonitol, Arabinitol, L-Arabitol |
| Substituent Name | Sugar alcohol, Secondary alcohol, Polyol, 1,2-diol, Hydrocarbon derivative, Primary alcohol, Alcohol, Aliphatic acyclic compound |
| Compound Name | Arabinitol, L- |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 152.068 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 152.068 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 152.15 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic acyclic compounds |
| Esol | 1.0430948 |
| Inchi | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1 |
| Smiles | C([C@@H](C([C@H](CO)O)O)O)O |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | Sugar alcohols |
- 1. Outgoing r'ship
FOUND_INto/from Xanthium Sibiricum (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Xanthium Strumarium (Plant) Rel Props:Source_db:cmaup_ingredients