**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Feedback

alpha-D-galactosyl-(1->3)-1D-myo-inositol

Properties

Image

Occurences in reactions

MNX_ID

MNXM1367387

	#reac
in my sandbox	0
in MNXref (generic)	17
in models (compartimentalized)	4

formula

C₁₂H₂₂O₁₁

charge

mass

342.297

reference

chebi:17505

InChIKey

VCWMRQDBPZKXKG-DXNLKLAMSA-N

InChI

InChI=1S/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2/t2-,3+,4+,5-,6-,7+,8+,9+,10-,11-,12-/m1/s1

SMILES

[CH2:1]([C@@H:2]1[C@H:3]([OH:14])[C@H:4]([OH:15])[C@@H:10]([OH:21])[C@@H:12]([O:23][C@@H:11]2[C@@H:8]([OH:19])[C@H:6]([OH:17])[C@@H:5]([OH:16])[C@H:7]([OH:18])[C@@H:9]2[OH:20])[O:22]1)[OH:13]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:17505 chebi:17505	alpha-D-galactosyl-(1->3)-1D-myo-inositol 1-O-alpha-D-Galactosyl-D-myo-inositol 1-alpha-D-Galactosyl-myo-inositol 3-O-alpha-D-Galactosyl-1D-myo-inositol Galactinol O-alpha-D-Galactosyl-(1->3)-1D-myo-inositol
bigg.metabolite:1Dgali biggM:1Dgali	1 alpha D Galactosyl myo inositol
sabiork.compound:5463 sabiorkM:5463	1-alpha-D-Galactosyl-myo-inositol 1-O-alpha-D-Galactosyl-D-myo-inositol Galactinol
hmdb:HMDB0005826	Galactinol (1S,2R,3R,4S,5S,6R)-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol 1-O-a-D-Galactosyl-D-myo-inositol 1-O-alpha-D-Galactosyl-D-myo-inositol 1-O-alpha-D-galactosyl-D-myo-inositol 1-a-D-Galactosyl-myo-inositol 1-alpha-D-Galactosyl-myo-inositol 1-alpha-D-galactosyl-myo-inositol 3-O-a-D-Galactosyl-1D-myo-inositol 3-O-alpha-D-Galactopyranosyl-D-myo-inositol 3-O-alpha-D-Galactosyl-1D-myo-inositol 3-O-alpha-D-galactosyl-1D-myo-inositol O-a-D-Galactosyl-(1->3)-1D-myo-inositol O-alpha-D-Galactosyl-(1->3)-1D-myo-inositol O-alpha-D-galactosyl-(1->3)-1D-myo-inositol a-D-Galactosyl-(1->3)-1D-myo-inositol alpha-D-galactosyl-(1->3)-1D-myo-inositol
vmhM:glctnl vmhmetabolite:glctnl	Galactinol (1S,2S,5R,7R,10S,11S,14R,15S,17S)-14-[(1R)-1,2-dihydroxyethyl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane-5,14,17-triol
seed.compound:cpd00910 seedM:cpd00910	Galactinol 1-O-alpha-D-Galactosyl-D-myo-inositol 1-O-alpha-D-galactosyl-D-myo-inositol 1-alpha-D-Galactosyl-D-myo-inositol 1-alpha-D-Galactosyl-myo-inositol 1-alpha-D-galactosyl-myo-inositol 1Dgali 3-O-alpha-D-Galactosyl-1D-myo-inositol O-alpha-D-Galactosyl-(1->3)-1D-myo-inositol alpha-D-Galactosyl-(1->3)-1D-myo-inositol alpha-D-galactosyl-(1->3)-1D-myo-inositol galactinol
kegg.glycan:G10488 keggG:G10488	Galactinol 1-alpha-D-Galactosyl-D-myo-inositol
kegg.compound:C01235 keggC:C01235	alpha-D-Galactosyl-(1->3)-1D-myo-inositol 1-alpha-D-Galactosyl-myo-inositol 3-O-alpha-D-Galactosyl-1D-myo-inositol Galactinol O-alpha-D-Galactosyl-(1->3)-1D-myo-inositol
hmdb:HMDB05826 chebi:11203 chebi:11204 chebi:11212 chebi:11213 chebi:18983 chebi:689 biggM:M_1Dgali keggC:M_C01235 keggG:M_G10488 seedM:M_cpd00910	secondary/obsolete/fantasy identifier