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aldehydo-L-idose

PropertiesImage
MNX_IDMNXM729811 Image of MNXM729811
referencechebi:151298
formulaC6H12O6
global charge0
mol weight180.156
InChIKeyGZCGUPFRVQAUEE-UNTFVMJOSA-N
InChIInChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5+,6+/m0/s1
SMILESO=C[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
MNX internals
InChI (mnx)InChI=1/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5+,6+/m0/s1 Image of MNXM729811
SMILES (mnx)[CH:1]([C@@H:3]([C@H:5]([C@@H:6]([C@H:4]([CH2:2][OH:8])[OH:10])[OH:12])[OH:11])[OH:9])=[O:7]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:151298
chebi:151298
GZCGUPFRVQAUEE-UNTFVMJOSA-N
aldehydo-L-idose
WURCS=2.0/1,1,0/[o2121h]/1/

sabiork.compound:22896
sabiorkM:22896
GZCGUPFRVQAUEE-UNTFVMJOSA-N
L-Idose

metacyc.compound:L-idose
metacycM:L-idose
GZCGUPFRVQAUEE-UNTFVMJOSA-N
L-idose

metacyc.compound:CPD-24987
metacycM:CPD-24987
GZCGUPFRVQAUEE-UNTFVMJOSA-N
aldehydo-L-idose