Summary

IMPPAT Phytochemical identifier: IMPHY014983

Phytochemical name: L-Arabinose

Synonymous chemical names:
l(+)-arabinose, l-arabinose

External chemical identifiers:
CID:439195, ChEMBL:CHEMBL1357418, ChEBI:17535, SureChEMBL:SCHEMBL359263, MolPort-003-925-833

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Chemical structure information

SMILES:
O[C@H]1COC([C@@H]([C@H]1O)O)O

InChI:
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m0/s1

InChIKey:
SRBFZHDQGSBBOR-HWQSCIPKSA-N

DeepSMILES:
O[C@H]COC[C@@H][C@H]6O))O))O

Functional groups:
CO, COC(C)O

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCOCC1

Scaffold Graph/Node level:
C1CCOCC1

Scaffold Graph level:
C1CCCCC1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Organic oxygen compounds

ClassyFire Class: Organooxygen compounds

ClassyFire Subclass: Carbohydrates and carbohydrate conjugates

NP Classifier Biosynthetic pathway: Carbohydrates

NP Classifier Superclass: Saccharides

NP Classifier Class: Monosaccharides

NP-Likeness score: 2.512

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Chemical structure download