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maltoheptaose

MNXM61025 is deprecated and here replaced by MNXM1092276
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1092276 Image of MNXM1092276
referencechebi:62010
formulaC42H72O36
global charge0
mol weight1153.002
InChIKeyZHZITDGOAFCURV-VVTKTIMZSA-N
InChIInChI=1S/C42H72O36/c43-1-9(51)17(53)31(10(52)2-44)73-38-26(62)20(56)33(12(4-46)68-38)75-40-28(64)22(58)35(14(6-48)70-40)77-42-30(66)24(60)36(16(8-50)72-42)78-41-29(65)23(59)34(15(7-49)71-41)76-39-27(63)21(57)32(13(5-47)69-39)74-37-25(61)19(55)18(54)11(3-45)67-37/h1,9-42,44-66H,2-8H2/t9-,10+,11+,12+,13+,14+,15+,16+,17+,18+,19-,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42+/m0/s1
SMILESO=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CO
MNX internals
InChI (mnx)InChI=1/C42H72O36/c43-1-9(51)17(53)31(10(52)2-44)73-38-26(62)20(56)33(12(4-46)68-38)75-40-28(64)22(58)35(14(6-48)70-40)77-42-30(66)24(60)36(16(8-50)72-42)78-41-29(65)23(59)34(15(7-49)71-41)76-39-27(63)21(57)32(13(5-47)69-39)74-37-25(61)19(55)18(54)11(3-45)67-37/h1,9-42,44-66H,2-8H2/t9-,10+,11+,12+,13+,14+,15+,16+,17+,18+,19-,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42+/m0/s1 Image of MNXM1092276
SMILES (mnx)[CH:1]([C@@H:9]([C@H:17]([C@@H:31]([C@@H:10]([CH2:2][OH:44])[OH:52])[O:73][C@@H:38]1[C@H:26]([OH:62])[C@@H:20]([OH:56])[C@H:33]([O:75][C@@H:40]2[C@H:28]([OH:64])[C@@H:22]([OH:58])[C@H:35]([O:77][C@@H:42]3[C@H:30]([OH:66])[C@@H:24]([OH:60])[C@H:36]([O:78][C@@H:41]4[C@H:29]([OH:65])[C@@H:23]([OH:59])[C@H:34]([O:76][C@@H:39]5[C@H:27]([OH:63])[C@@H:21]([OH:57])[C@H:32]([O:74][C@@H:37]6[C@H:25]([OH:61])[C@@H:19]([OH:55])[C@H:18]([OH:54])[C@@H:11]([CH2:3][OH:45])[O:67]6)[C@@H:13]([CH2:5][OH:47])[O:69]5)[C@@H:15]([CH2:7][OH:49])[O:71]4)[C@@H:16]([CH2:8][OH:50])[O:72]3)[C@@H:14]([CH2:6][OH:48])[O:70]2)[C@@H:12]([CH2:4][OH:46])[O:68]1)[OH:53])[OH:51])=[O:43]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)14
in models (compartimentalized) 5
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:62010
chebi:62010
ZHZITDGOAFCURV-VVTKTIMZSA-N 		maltoheptaose
alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glc
alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucose

bigg.metabolite:M02446
biggM:M02446
sabiork.compound:23092
sabiorkM:23092
kegg.glycan:G00689
keggG:G00689
ZHZITDGOAFCURV-VVTKTIMZSA-N 		Maltoheptaose

biggM:M_M02446
keggG:M_G00689 		secondary/obsolete/fantasy identifier