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(2R,3R)-heptane-1,2,3-triol

PropertiesImage
MNX_IDMNXM101005 Image of MNXM101005
referencechebi:43208
formulaC7H16O3
global charge0
mol weight148.202
InChIKeyHXYCHJFUBNTKQR-RNFRBKRXSA-N
InChIInChI=1S/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3/t6-,7-/m1/s1
SMILESCCCC[C@@H](O)[C@H](O)CO
MNX internals
InChI (mnx)InChI=1/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3/t6-,7-/m1/s1 Image of MNXM101005
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][C@H:6]([C@@H:7]([CH2:5][OH:8])[OH:10])[OH:9]
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:43208
chebi:43208
HXYCHJFUBNTKQR-RNFRBKRXSA-N
(2R,3R)-heptane-1,2,3-triol
HEPTANE-1,2,3-TRIOL

lipidmaps:LMFA05000549
lipidmapsM:LMFA05000549
HXYCHJFUBNTKQR-RNFRBKRXSA-N
(2R,3R)-heptane-1,2,3-triol
(2R,3R)-heptane-1,2,3-triol
FOH 7:0
HEPTANE-1,2,3-TRIOL
O2

envipath:...96855e88549c
envipathM:...96855e88549c
HXYCHJFUBNTKQR-UHFFFAOYSA-N
compound 0044339

CHEBI:67095
chebi:67095
HXYCHJFUBNTKQR-UHFFFAOYSA-N
heptane-1,2,3-triol
1,2,3-Heptanetriol
1,2,3-Trihydroxyheptane
1-butylglycerol
1-n-butylglycerol

lipidmaps:LMFA05000665
lipidmapsM:LMFA05000665
HXYCHJFUBNTKQR-UHFFFAOYSA-N
heptane-1,2,3-triol
1,2,3-Heptanetriol
1,2,3-Trihydroxyheptane
1-butylglycerol
1-n-butylglycerol
FOH 7:0
O2
heptane-1,2,3-triol