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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
1-hexadecanoyl-2-\{12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]dodecanoyl\}-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-\{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl\}-sn-glycero-3-phosphocholine 
1-oleoyl-2-\{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl\}-sn-glycero-3-phospho-L-serine 
2'-MANT-GDP +  
A purine ribonucleoside 5'-diphosphate that is GDP substituted at position 2' by an N-methylanthraniloyl group.
2'-MANT-GTP +  
3'-MANT-GDP +  
3'-MANT-GTP +  
3'-O-(N-methylanthraniloyl)adenosine 5'-diphosphate 
3'-O-phosphono-ADP-[(3R)-27-amino-3-hydroxy-2,2-dimethyl-4,8,14-trioxo-12-thia-5,9,15,19,24-pentaazaheptacosane] 
4-chloro-7-nitrobenzofurazan 
5-[(2-acetamidoethyl)amino]naphthalene-1-sulfonic acid 
5-\{[2-(iodoacetamido)ethyl]amino\}naphthalene-1-sulfonic acid 
6-O-(carboxymethyl)fluorescein ethyl ester 
7-glycidyloxy-9-(2-glycidyloxycarbonylphenyl)-2-xanthone 
7-methyl-7,8-dihydroguanosine-5'-diphosphate  
7-methylguanosine 5'-diphosphate 
7-methylguanosine 5'-diphosphate(1+) 
8-anilinonaphthalene-1-sulfonic acid  
8-oxo-GDP 
9-ribosyl-trans-zeatin 5'-diphosphate 
[(2R,3R,4S)-3,4-dihydroxypyrrolidin-2-yl]methyl-ADP 
ADP +   
beta-Ala-Lys-N(epsilon)-AMCA 
chlortetracycline  
filipin III  
fluorescein isothiocyanate +   
GDP +   
GDP-beta-S  
GDP-sugar +   
GDP-tetrafluoroaluminate 
GDP-valienol 
IDP 
lissamine rhodamine 
MANT-GDP 
MANT-GTP 
methyl N-methylanthranilate 
N(6)-(dimethylallyl)adenosine 5'-diphosphate 
N-\{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl\}sphingosine  
N-\{6-[(7-nitrobenzo-2,1,3-oxadiazol-4-yl)amino]hexanoyl\}sphingosylphosphocholine 
N-methylanthraniloyl-CoA 
pyrene +   
rac-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester 
rhodamine B 
sapintoxin D 
sodium 8-methoxypyrene-1,3,6-trisulfonate 
tetrasulfocyanine 
umbelliferone +   
XDP 
2'-MANT-GTP +  
 MANT-GDP 

Synonyms
Exact Synonyms: 2'-O-[2-(methylamino)benzoyl]guanosine 5'-(trihydrogen diphosphate)
Related Synonyms: 2'-O-(N-methylanthraniloyl)-GDP ;   2'-O-(N-methylanthraniloyl)guanosine 5'-diphosphate ;   Formula=C18H22N6O12P2 ;   InChI=1S/C18H22N6O12P2/c1-20-9-5-3-2-4-8(9)17(27)35-13-12(25)10(6-33-38(31,32)36-37(28,29)30)34-16(13)24-7-21-11-14(24)22-18(19)23-15(11)26/h2-5,7,10,12-13,16,20,25H,6H2,1H3,(H,31,32)(H2,28,29,30)(H3,19,22,23,26)/t10-,12-,13-,16-/m1/s1 ;   InChIKey=LTSSNAKKGVZROK-XNIJJKJLSA-N ;   SMILES=CNc1ccccc1C(=O)O[C@@H]1[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]1n1cnc2c1nc(N)[nH]c2=O

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