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Ontology Browser

Term:
6-(N-acetyl-D-glucosaminyl-1-phosphono)-D-mannose (CHEBI:17911)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
(+)-albicanol 
(2E,6E,10E)-omega-hydroxyfarnesol 
(3-chloro-4-hydroxyphenyl)acetic acid 
(R)-lipoyl-GMP 
(R)-lipoyl-GMP(1-) 
(Z)-2-penten-1-ol 
(Z)-3-dodecene 
1-dodecene 
1-nonene +  
1-pentadecene 
1-piperideine-6-carboxylic acid +   
13-methylpentadecanoic acid 
14-methylhexadecanoic acid 
14-methylpentadecanoic acid 
17beta-estradiol 3-sulfate 
18-methylicosanoic acid 
2,3,3-trimethylpentane 
2,3,4-trimethylpentane 
2,5-di-tert-butylphenol 
2,6,8-trimethyldecane 
2-aminoadipic acid +  
2-arachidonoyl-sn-glycero-3-phosphate 
2-arachidonoyl-sn-glycero-3-phosphate(2-) 
2-ethylacrylate 
2-ethylacrylic acid 
2-heptylfuran 
2-hexylfuran 
2-methylglutarate(2-) 
2-methylglutaric acid 
2-octene +  
2-octylfuran 
20-hydroxyprostaglandin E1 
20beta-dihydrocortisol 
22-methyltricosanoic acid 
3',5'-cyclic IMP 
3',5'-cyclic UMP 
3-methoxyanthranilate 
3-methoxyanthranilic acid 
3-methyl-3-sulfanylbutan-1-ol 
5alpha-androst-16-en-3-one 
5alpha-androstane-3beta,6alpha,17beta-triol 
5alpha-androstane-3beta,7alpha,17beta-triol 
5alpha-cholestan-3-one 
6-(N-acetyl-alpha-D-glucosaminyl-1-phospho)-alpha-D-mannoside 
6-(N-acetyl-D-glucosaminyl-1-phosphono)-D-mannose +  
A mannose phosphate that is D-mannose phosphorylated at position 6 by a N-acetyl-D-glucosaminyl-1-phosphono group. Found in the milk of giant pandas.
6-methylheptan-1-ol +  
6beta-hydroxycortisol  
aflatoxin M1 +   
alpha-(4-hydroxyphenyl)-N-tert-butylnitrone 
alpha-D-mannosyl phosphomycoketide 
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-D-Glcp +  
alpha-Neup5Gc-(2->6)-beta-D-Galp-(1->4)-beta-D-Glcp 
ambrein 
benzamidoxime  
beta-casochemotide-1 
beta-D-mannosyl (4S)-4-methylheptacosyl phosphate 
beta-D-mannosyl 3,7,11,15,19,23,27,31-octamethyldotriacontyl phosphate 
beta-D-mannosyl 4,8,12,16,20-pentamethylheptacosyl phosphate +  
beta-D-mannosyl C30-phosphomycoketide 
beta-D-mannosyl C32-phosphomycoketide 
bis(2-methyl-3-furyl)disulfide 
D-mannose 1,6-bisphosphate 
D-mannose 1-phosphate +  
D-mannosyl ditrans,polycis-undecaprenyl phosphate 
D-mannosyl undecaprenyl phosphate 
dimethyl diselenide 
dolichyl palmitate 
equilenin  
erucamide  
felinine 
gamma-Glu-His 
gamma-octalactone 
GDP-4-dehydro-beta-L-fucose 
gelatin 
glutaurine 
gulonic acid +   
heptadecanoic acid +   
human metabolite +   
isovalerate 
isovaleric acid +   
L-gulonate +  
L-selenohomocysteine 
lipid X 
mannose 6-phosphate +   
margarate +  
mouse metabolite +   
N-(2-hydroxyhexacosanoyl)phytosphingosine-1-phospho-(1D-myo-inositol) 
N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]-gamma-aminobutanoic acid 
N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]-gamma-aminobutyric acid 
N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]alanine 
N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]glycine 
N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]alanine 
N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]glycine 
N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose +  
N-acetyl-D-glucosamine 1-phosphate +  
N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol +  
N-arachidonoyl-gamma-aminobutyric acid 
N-arachidonoyl-L-alanine 
N-arachidonoyl-L-serine 
N-ethylphenylacetamide 
N-glycoloyl-beta-neuraminic acid 
norophthalmic acid 
O-(alpha-D-mannose-1-phosphoryl)-L-serine +  
O-(N-acetylglucosamine-1-phosphoryl)-L-serine 
omega-hydroxyphytanic acid 
Papio hamadryas metabolite +  
phosphatidylethanolamine 38:5 +  
phosphatidylserine 40:1 
phosphatidylserine 40:2 
phosphatidylserine 40:3 
phosphatidylserine 42:2 
PR-39  
prostaglandin A3 
rat metabolite +   
skatole  
thiamine(1+) monophosphate +  
thiamine(1+) triphosphate 
ubiquinol-9 

Synonyms
Related Synonyms: (N-acetyl-D-glucosaminyl)phospho-D-mannose ;   6-(N-acetyl-D-glucosaminylphospho)-D-mannose ;   6-(N-acetyl-D-glucosaminylphosphono)-D-mannose ;   Formula=C14H26NO14P ;   InChI=1S/C14H26NO14P/c1-4(17)15-7-10(20)8(18)5(2-16)28-14(7)29-30(24,25)26-3-6-9(19)11(21)12(22)13(23)27-6/h5-14,16,18-23H,2-3H2,1H3,(H,15,17)(H,24,25)/t5-,6-,7-,8-,9-,10-,11+,12+,13+,14-/m1/s1 ;   InChIKey=RNXZNQBQPLWVFU-YKIXKYLVSA-N ;   SMILES=[C@H]1([C@@H]([C@H]([C@H](O)[C@H](O1)CO)O)NC(C)=O)OP(OC[C@@H]2[C@H]([C@@H]([C@H](O)[C@H](O2)O)O)O)(O)=O
Alternate IDs: CHEBI:14543 ;   CHEBI:21533 ;   CHEBI:6609
Xrefs: PMID:26630345

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