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Pectins

PropertiesImage
MNX_IDMNXM163549 Image of MNXM163549
referencebiggM:pect
formulaC6H8O6*2
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]O[C@@H]1[C@H](O)[C@@H](O)[C@@H]([*])O[C@@H]1C(=O)O
MNX internals
InChI (mnx)InChI=1/C8H14O6/c1-3-4(9)5(10)6(13-2)7(14-3)8(11)12/h3-7,9-10H,1-2H3,(H,11,12)/t3-,4+,5-,6-,7+/m1/s1/i1+1,2+1 Image of MNXM163549
SMILES (mnx)[13CH3:1][C@@H:3]1[C@H:4]([OH:9])[C@@H:5]([OH:10])[C@@H:6]([O:13][13CH3:2])[C@@H:7]([C:8](=[O:11])[OH:12])[O:14]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 4
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:pect
biggM:pect 		Pectins

biggM:M_pect 		secondary/obsolete/fantasy identifier