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Galactopinitol B

MNXM168720 is deprecated and here replaced by MNXM731458
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM731458 Image of MNXM731458
referencechebi:169058
formulaC13H24O11
global charge0
mol weight356.324
InChIKeyWFSVEMFCPALUBB-DVLBVPSGSA-N
InChIInChI=1S/C13H24O11/c1-22-11-7(18)6(17)8(19)12(10(11)21)24-13-9(20)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3/t3-,4+,5+,6-,7+,8+,9-,10+,11-,12+,13+/m1/s1
SMILESCO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C13H24O11/c1-22-11-7(18)6(17)8(19)12(10(11)21)24-13-9(20)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3/t3-,4+,5+,6-,7+,8+,9-,10+,11-,12+,13+/m1/s1 Image of MNXM731458
SMILES (mnx)[CH3:1][O:22][C@@H:11]1[C@@H:7]([OH:18])[C@@H:6]([OH:17])[C@H:8]([OH:19])[C@H:12]([O:24][C@H:13]2[C@H:9]([OH:20])[C@@H:5]([OH:16])[C@@H:4]([OH:15])[C@@H:3]([CH2:2][OH:14])[O:23]2)[C@H:10]1[OH:21]
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:169058
chebi:169058
WFSVEMFCPALUBB-DVLBVPSGSA-N 		Galactopinitol B
(1S,2R,3S,4R,5S,6S)-4-methoxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,5-tetrol
hmdb:HMDB0035321
WFSVEMFCPALUBB-DVLBVPSGSA-N 		Galactopinitol B
(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol
2-O-b-D-Galactopyranoside 3-O-methyl-D-chiro-inositol
2-O-b-D-Galactopyranoside 4-O-methyl-D-chiro-inositol
O-beta-D-Galactopyranosyl-(1->2)-4-O-methyl-chiro-inositol

hmdb:HMDB35321 		secondary/obsolete/fantasy identifier