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Ontology Browser

Term:
5,5,6,6-tetramethoxyhexane-1,2,3,4-tetrol (CHEBI:131384)
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Parent Terms Term With Siblings Child Terms
ketal +     
tetrol +     
(1R)-1-[(3aR,5S,6S,6aS)-6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol 
(20S,23,24)-trihydroxyvitamin D3 
(20S,23,25)-trihydroxyvitamin D3 
(2R)-3-[(2S,6R,8S,11R)-2-[(2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylene-2'-spiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]yl]but-3-en-2-yl]-11-hydroxy-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-2-hydroxy-2-methylpropanoic acid 
(2R,4S)-2-methyltetrahydrofuran-2,3,3,4-tetrol 
(3Z,6E)-3,6-bis(methoxyimino)hexane-1,2,4,5-tetrol 
(7R)-7-hydroxylariciresinol 
(R)-demethyl-4-deoxygadusol 
(S)-demethyl-4-deoxygadusol 
1-[(5R,6S,6aR)-6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol 
1-iminohexane-2,3,4,5-tetrol 
18-Methyl-nonadecane-1,2-diol, isopropylidene derivative 
19alpha-hydroxyasiatic acid +  
19alpha-hydroxyasiatic acid-28-O-beta-D-glucopyrannoside 
1alpha,23(S),25-trihydroxyvitamin D3 
1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)vitamin D3 +  
1alpha,25-dihydroxy-2beta-(4-hydroxybutoxy)vitamin D3 
2-(1,4-dioxaspiro[4.5]decan-3-ylmethyl)guanidine 
2-amino-1,3,4,5-icosanetetrol 
2-hydroxyrubiarbonone E 
21-deoxyconcanamycin A 
2alpha-(3-hydroxypropyl)-1alpha,25-dihydroxy-19-norvitamin D3 
3,4-dihydroxyphenylethyleneglycol  
3-deoxypentitol 
35-amino-3-methylbacteriohopane-31,32,33,34-tetrol 
35-aminobacteriohopane-31,32,33,34-tetrol 
3beta,7beta,15alpha,22-tetrahydroxyhopane 
4-(1,4-dioxaspiro[4.11]hexadecan-3-ylmethyl)morpholine 
5,5,6,6-tetramethoxyhexane-1,2,3,4-tetrol 
A tetrol that is hexane-1,2,3,4-tetrol carrying two methoxy substituents at both position 5 and position 6.
8-amino-8-demethylriboflavin +  
8-demethyl-8-(methylamino)riboflavin 
Acanthifolicin 
anagalligenin A +  
bacteriohopane-32,33,34,35-tetrol +  
bacterioruberin 
bellidin +  
benzenetetrol +  
benzoylaconine  
benzoylmesaconine  
bruceolide +  
combretanone A 
conduritol +   
conduritol epoxide +   
cryptocaryol B 
cyclic ketal +   
cycloastragenol +   
dehydroascorbic acid dimer 
dihydropyriculol 
dihydrostemphyloxin I 
dinophysistoxin 1  
dinophysistoxin 2  
dipyridamole  
etoxadrol 
eucommiol 
gemini-0072 
gemini-0097 
gigantetronenin 
guaiacylglycerol +  
hopane-6beta,11alpha,22,27-tetraol 
hypaconine 
LSM-24581 
lyratol C 
madecassic acid +   
N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide 
N-deethylaconine 
nordihydroguaiaretic acid +   
oligomycin C 
promoxolane 
prostaglandin E2 1-glyceryl ester 
prostaglandin E2 2-glyceryl ester 
prostaglandin F1alpha alcohol 
protobassic acid +  
purpurogallin  
rel-2alpha,3alpha,19alpha,23-tetrahydroxyolean-12-en-28-oic acid 
rostratin A 
rubiarbonol A +  
rubiyunnanol C 
samaderine E 
samaderine Z 
saponaceol A 
senbusine A 
stemphyloxin I +  
tanegool 
taxiresinol 
tetrahydroxysqualene 
validone +  
valienone +  
weigelic acid 
yadanziolide U 
yadanziolide V 

Synonyms
Related Synonyms: Formula=C10H22O8 ;   InChI=1S/C10H22O8/c1-15-9(16-2)10(17-3,18-4)8(14)7(13)6(12)5-11/h6-9,11-14H,5H2,1-4H3 ;   InChIKey=YJSJTIAGNQFELU-UHFFFAOYSA-N ;   SMILES=C(OC)(OC)(C(C(O)C(O)CO)O)C(OC)OC

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.