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Pectin

PropertiesImage
MNX_IDMNXM90646 Image of MNXM90646
referencekeggC:C00714
formulaC26H36O24*2
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]O[C@H]1O[C@H](C(=O)O)[C@H](O[C@H]2O[C@H](C(=O)OC)[C@H](O[C@H]3O[C@H](C(=O)O)[C@H](O[C@H]4O[C@H](C(=O)OC)[C@H]([*])[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C28H42O24/c1-5-6(29)10(33)26(46-14(5)23(41)43-2)47-16-8(31)12(35)27(51-19(16)22(39)40)49-17-9(32)13(36)28(52-20(17)24(42)44-3)48-15-7(30)11(34)25(45-4)50-18(15)21(37)38/h5-20,25-36H,1-4H3,(H,37,38)(H,39,40)/t5-,6+,7-,8-,9-,10-,11-,12-,13-,14+,15-,16-,17-,18+,19+,20+,25+,26-,27+,28+/m1/s1/i1+1,4+1 Image of MNXM90646
SMILES (mnx)[13CH3:1][C@@H:5]1[C@H:6]([OH:29])[C@@H:10]([OH:33])[C@@H:26]([O:47][C@@H:16]2[C@H:8]([OH:31])[C@@H:12]([OH:35])[C@@H:27]([O:49][C@@H:17]3[C@H:9]([OH:32])[C@@H:13]([OH:36])[C@@H:28]([O:48][C@@H:15]4[C@H:7]([OH:30])[C@@H:11]([OH:34])[C@@H:25]([O:45][13CH3:4])[O:50][C@@H:18]4[C:21](=[O:37])[OH:38])[O:52][C@@H:20]3[C:24](=[O:42])[O:44][CH3:3])[O:51][C@@H:19]2[C:22](=[O:39])[OH:40])[O:46][C@@H:14]1[C:23](=[O:41])[O:43][CH3:2]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:5194
sabiorkM:5194
kegg.compound:C00714
keggC:C00714 		Pectin
Poly(1,4-alpha-D-galacturonide)

kegg.glycan:G10591
keggG:G10591 		Pectin

kegg.drug:D02316
keggD:D02316 		Pectin (USP)

keggC:M_C00714
keggD:M_D02316
keggG:M_G10591 		secondary/obsolete/fantasy identifier