Arabinose
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Formula: C5H10O5
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Molecular weight: 150.13
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Smiles: C1C(C(C(C(O1)O)O)O)O
Arabinose
Names
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Mycotoxin name: Arabinose
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First synonym: Ara
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Synonyms: Ara,Arabinopyranose,Arabinopyranoside,Arabinose,L-Ara,L-Arabinopyranose,L-Arabinopyranoside,L-Arabinose,87-72-9,L(+)-Arabinose,(3R,4S,5S)-oxane-2,3,4,5-tetrol,CHEBI:17535,(3R,4S,5S)-Tetrahydro-2H-pyran-2,3,4,5-tetraol,(3R,4S,5S)-Tetrahydropyran-2,3,4,5-tetrol,L( )-Arabinose,L(+)-Pectinose,EINECS 201-767-6,SCHEMBL359263,CHEMBL1357418,AKOS006240450,EBD2208148,NCGC00166074-01,AC-14130,AS-39893,A-8240,C00259,A808696,A842354,Q27102447,E0E89A5B-75E5-437B-953E-16E75EE7AEF2,WURCS=2.0/1,1,0/[a211h-1x_1-5]/1/
Identifiers / External links
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CAS: 87-72-9
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PubChem CID: 439195
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DSS TOX CID: DTXCID7031379,DTXCID
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ChemSpiderID: 6636
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ChEMBL: CHEMBL1357418,CHEMBL359263
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Wikidata (wiki): Q27102447
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Chemical Entities of Biological Interest (CHEBI): CHEBI:17535,CHEBI:30849
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CompTox Chemicals Dashboard (DTXSID): DTXSID5052836
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SCHEMBL: SCHEMBL359263
Structure
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Smiles: C1C(C(C(C(O1)O)O)O)O
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Isomeric smiles: C1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O
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Inchi: InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m0/s1
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Inchikey: SRBFZHDQGSBBOR-HWQSCIPKSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C5H10O5
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Molecular weight: 150.13
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Monoisotopic mass: 150.05282342
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Fungi
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Fungi id Species 1030 Phoma medicaginis