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aldehydo-L-ribose

PropertiesImage
MNX_IDMNXM736177 Image of MNXM736177
referencechebi:47015
formulaC5H10O5
global charge0
mol weight150.13
InChIKeyPYMYPHUHKUWMLA-MROZADKFSA-N
InChIInChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m1/s1
SMILESO=C[C@@H](O)[C@@H](O)[C@@H](O)CO
MNX internals
InChI (mnx)InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m1/s1 Image of MNXM736177
SMILES (mnx)[CH:1]([C@H:3]([C@H:5]([C@H:4]([CH2:2][OH:7])[OH:9])[OH:10])[OH:8])=[O:6]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-24940
metacycM:CPD-24940
CHEBI:47015
chebi:47015
PYMYPHUHKUWMLA-MROZADKFSA-N 		aldehydo-L-ribose
(2S,3S,4S)-2,3,4,5-tetrahydroxypentanal
L-ribose
WURCS=2.0/1,1,0/[o111h]/1/
aldehydo-L-ribo-pentose

sabiork.compound:21318
sabiorkM:21318
PYMYPHUHKUWMLA-MROZADKFSA-N 		L-Ribose

metacyc.compound:L-Ribose
metacycM:L-Ribose
PYMYPHUHKUWMLA-MROZADKFSA-N 		L-ribose
ribose