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Term:
(2R,4S)-2-methyltetrahydrofuran-2,3,3,4-tetrol (CHEBI:44800)
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Parent Terms Term With Siblings Child Terms
autoinducer +   
cyclic ketal +     
ketone hydrate +     
tetrol +     
(1'S,5'S)-averufin 
(20S,23,24)-trihydroxyvitamin D3 
(20S,23,25)-trihydroxyvitamin D3 
(2R,4S)-2-methyltetrahydrofuran-2,3,3,4-tetrol 
A tetrahydroxytetrahydrofuran in which the hydroxy groups are located at positions 2, 3, 4, and 4 and which is substituted by a methyl group at position 2 (the 2R,4S diastereoisomer).
(3Z,6E)-3,6-bis(methoxyimino)hexane-1,2,4,5-tetrol 
(7R)-7-hydroxylariciresinol 
(R)-demethyl-4-deoxygadusol 
(S)-demethyl-4-deoxygadusol 
1-(4-\{[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy\}phenyl)-4-isopropylpiperazine +   
1-iminohexane-2,3,4,5-tetrol 
16alpha,17alpha-dihydroxyprogesterone acetophenide +  
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',2'-dihydroxy-2-oxospirilloxanthin 
2,2,3,3-tetrahydroxy-2,3-dihydronaphthalene-1,4-dione 
2,2-dihydroxyspheroidene 
2,2-dihydroxyspirilloxanthin 
2-amino-1,3,4,5-icosanetetrol 
2-hydroxyrubiarbonone E 
2-methoxyidazoxan  
21-deoxyconcanamycin A 
21-phosphorifampicin 
27-O-demethylrifamycin SV 
2alpha-(3-hydroxypropyl)-1alpha,25-dihydroxy-19-norvitamin D3 
3,4-dihydroxyphenylethyleneglycol  
3,4-O-[(1S)-1-carboxyethylidene]-beta-D-galactose 
3-deoxypentitol 
35-amino-3-methylbacteriohopane-31,32,33,34-tetrol 
35-aminobacteriohopane-31,32,33,34-tetrol 
3beta,7beta,15alpha,22-tetrahydroxyhopane 
4,6-pyr-beta-D-GlcpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-L-Rhap 
5,5,6,6-tetramethoxyhexane-1,2,3,4-tetrol 
8-amino-8-demethylriboflavin +  
8-demethyl-8-(methylamino)riboflavin 
aflatoxin B1 endo-8,9-oxide 
aflatoxin M1 8,9-epoxide 
algestone acetonide 
amomol A 
amomol B 
anagalligenin A +  
asparagoside F 
autoinducer-2 
avermectin +   
avermectin analogue +   
azaconazole 
bacteriohopane-32,33,34,35-tetrol +  
bacterioruberin 
bellidin +  
benzenetetrol +  
benzoylaconine  
benzoylmesaconine  
bruceolide +  
celesticetin 
chaetoxanthone A 
chaetoxanthone B 
combretanone A 
conduritol +   
conduritol epoxide +   
cryptocaryol B 
cycloastragenol +   
decarbamoylsaxitoxin 
dehydroascorbic acid dimer 
desonide 
difenoconazole  
dihydropyriculol 
dihydrostemphyloxin I 
dipyridamole  
dotarizine 
eribulin 
etaconazole 
ethyl [4-(\{[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl\}sulfanyl)phenyl]carbamate +  
eucommiol 
flunisolide  
fluocinolone acetonide  
gemini-0072 
gemini-0097 
gigantetronenin 
guaiacylglycerol +  
hopane-6beta,11alpha,22,27-tetraol 
hypaconine 
itraconazole  
lactiflorin 
lyratol C 
madecassic acid +   
N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide 
N-acyl homoserine lactone +   
N-deethylaconine 
ninhydrin 
nogalamycin 
nordihydroguaiaretic acid +   
oligomycin C 
pederin 
pentaerythritol 
perquinoline C 
precursor Z hydrate 
propiconazole  
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 
rifampicin +   
rifamycin SV +   
rifamycin SV hemiaminal 
rifaximin  
rostratin A 
rubiarbonol A +  
rubiyunnanol C 
samaderine E 
samaderine Z 
saponaceol A 
saxitoxin +   
senbusine A 
spiroketal +   
stemphyloxin I +  
streptolydigin 
tanegool 
taxiresinol 
tetrahydroxysqualene 
topiramate  
triamcinolone acetonide  
validone +  
valienone +  
weigelic acid 
yadanziolide U 
yadanziolide V 
zaragozic acid A +   
zaragozic acid C 

Synonyms
Related Synonyms: (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN ;   (2R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetrol ;   (2R,4S)-2-methyloxolane-2,3,3,4-tetrol ;   (R)-THMF ;   AI-2 ;   Formula=C5H10O5 ;   InChI=1S/C5H10O5/c1-4(7)5(8,9)3(6)2-10-4/h3,6-9H,2H2,1H3/t3-,4+/m0/s1 ;   InChIKey=BVIYGXUQVXBHQS-IUYQGCFVSA-N ;   SMILES=C[C@@]1(O)OC[C@H](O)C1(O)O ;   auto inducer 2
Xrefs: MetaCyc:CPD-10774 ;   PDBeChem:PAV ;   PMID:15350213 ;   Reaxys:9997002

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