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dihydrozeatin-9-N-glucoside-O-glucoside

MNXM17298 is deprecated and here replaced by MNXM1371346
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1371346 Image of MNXM1371346
referencechebi:133477
formulaC22H35N5O11
global charge0
mol weight545.546
InChIKeyKDIRTCPHKDPWMQ-ASAMELDWSA-N
InChIInChI=1S/C22H35N5O11/c1-9(6-36-22-18(35)16(33)14(31)11(5-29)38-22)2-3-23-19-12-20(25-7-24-19)27(8-26-12)21-17(34)15(32)13(30)10(4-28)37-21/h7-11,13-18,21-22,28-35H,2-6H2,1H3,(H,23,24,25)/t9?,10-,11-,13-,14-,15+,16+,17-,18-,21+,22+/m1/s1
SMILESCC(CCNC1=NC=NC2=C1N=CN2[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C22H35N5O11/c1-9(6-36-22-18(35)16(33)14(31)11(5-29)38-22)2-3-23-19-12-20(25-7-24-19)27(8-26-12)21-17(34)15(32)13(30)10(4-28)37-21/h7-11,13-18,21-22,28-35H,2-6H2,1H3,(H,23,24,25)/t9?,10-,11-,13-,14-,15+,16+,17-,18-,21+,22+/m1/s1 Image of MNXM1371346
SMILES (mnx)[CH3:1][CH:9]([CH2:2][CH2:3][NH:23][C:19]1=[C:12]2[C:20](=[N:25][CH:7]=[N:24]1)[N:27]([C@@H:21]1[C@H:17]([OH:34])[C@@H:15]([OH:32])[C@H:13]([OH:30])[C@@H:10]([CH2:4][OH:28])[O:37]1)[CH:8]=[N:26]2)[CH2:6][O:36][C@@H:22]1[C@H:18]([OH:35])[C@@H:16]([OH:33])[C@H:14]([OH:31])[C@@H:11]([CH2:5][OH:29])[O:38]1
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:133477
chebi:133477
KDIRTCPHKDPWMQ-ASAMELDWSA-N 		dihydrozeatin-9-N-glucoside-O-glucoside
4-[(9-alpha-D-glucopyranosyl-9H-purin-6-yl)amino]-2-methylbutyl alpha-D-glucopyranoside
9,O-di(alpha-D-glucosyl)dihydrozeatin

CHEBI:184488
chebi:184488
KDIRTCPHKDPWMQ-MRVUIOGRSA-N 		(2R,3S,4S,5R)-2-(Hydroxymethyl)-6-{6-[(3-methyl-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl)amino]-9H-purin-9-yl}oxane-3,4,5-triol
(2R,3S,4S,5R)-2-(hydroxymethyl)-6-[6-[[3-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]amino]purin-9-yl]oxane-3,4,5-triol