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Ontology Browser
Term:
6-Methylthiopurine 5'-monophosphate ribonucleotide (CHEBI:80609)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
organic molecule +     
(+)-7-Isojasmonic acid CoA 
(13Z,16Z)-Docosadi-13,16-enoyl-CoA 
(25R)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA 
(25S)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA 
(2E)-5-Methylhexa-2,4-dienoyl-CoA 
(2E,6Z,9Z,12Z,15Z,18Z)-Tetracosahexa-2,6,9,12,15,18-enoyl-CoA 
(2E,6Z,9Z,12Z,15Z,18Z,21Z)-Tetracosahepta-2,6,9,12,15,18,21-enoyl-CoA 
(6Z,9Z,12Z,15Z,18Z)-3-Oxotetracosapenta-6,9,12,15,18-enoyl-CoA 
(9Z,12Z,15Z,18Z,21Z)-Tetracosaheptaenoyl-CoA 
(R)-5-Deoxyindenestrol 
2,6-Dimethyl-5-methylene-3-oxo-heptanoyl-CoA 
3-Isopropylbut-3-enoyl-CoA 
3-Oxo-OPC4-CoA 
3-Oxo-OPC6-CoA 
3-Oxo-OPC8-CoA 
5'-O-[(R)-hydroxy(thiophosphonooxy)phosphoryl]adenosine 
5-Methyl-3-oxo-4-hexenoyl-CoA 
5-Methylhex-4-enoyl-CoA 
6-Mercaptopurine ribonucleoside 5'-diphosphate 
6-Mercaptopurine ribonucleoside triphosphate 
6-Methylthioguanosine monophosphate 
6-Methylthiopurine 5'-monophosphate ribonucleotide 
An organic molecule that has formula C11H15N4O7PS.
6-Thioguanosine monophosphate 
6-Thioxanthine 5'-monophosphate 
acetylenic compound +   
aptamer +  
beta-Phenylalanoyl-CoA 
C-nitro compound +   
cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA 
Citronellyl-CoA 
Cyclopropanecarboxyl-CoA 
dipolar compound +   
Docosenoyl-CoA 
Methyl-N,N-diethylthiocarbamate 
OPC4-CoA 
OPC8-CoA 
organic cyclic compound +   
organic oxide +   
organic oxo compound +   
Pseudoecgonyl-CoA 
S-2-(Indol-3-yl)acetyl-CoA 
Sirodesmin H 
trans-2-Enoyl-OPC4-CoA 
trans-2-Enoyl-OPC6-CoA 
trans-2-Enoyl-OPC8-CoA 
trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA 
volatile organic compound +   

Synonyms
Related Synonyms: 6-Methylthioinosine-5'-monophosphate ;   Formula=C11H15N4O7PS ;   InChI=1S/C11H15N4O7PS/c1-24-10-6-9(12-3-13-10)15(4-14-6)11-8(17)7(16)5(22-11)2-21-23(18,19)20/h3-5,7-8,11,16-17H,2H2,1H3,(H2,18,19,20)/t5-,7-,8-,11-/m1/s1 ;   InChIKey=BMYFUCYXRGTQQL-IOSLPCCCSA-N ;   SMILES=CSc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
Xrefs: CAS:7021-52-5 ;   HMDB:HMDB0060414 ;   KEGG:C16615

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