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alpha-L-ribopyranose

PropertiesImage
MNX_IDMNXM41464 Image of MNXM41464
referencechebi:47011
formulaC5H10O5
global charge0
mol weight150.13
InChIKeySRBFZHDQGSBBOR-NEEWWZBLSA-N
InChIInChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5+/m0/s1
SMILESO[C@@H]1[C@H](O)[C@H](O)OC[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5+/m0/s1 Image of MNXM41464
SMILES (mnx)[CH2:1]1[C@H:2]([OH:6])[C@H:3]([OH:7])[C@H:4]([OH:8])[C@H:5]([OH:9])[O:10]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:47011
chebi:47011
SRBFZHDQGSBBOR-NEEWWZBLSA-N
alpha-L-ribopyranose
WURCS=2.0/1,1,0/[a111h-1a_1-5]/1/

metacyc.compound:CPD-24943
metacycM:CPD-24943
SRBFZHDQGSBBOR-NEEWWZBLSA-N
alpha-L-ribopyranose