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Ontology Browser

Term:
beta-D-Galactosyl-beta-1,4-N-acetyl-D-glucosaminylglycopeptide (CHEBI:10393)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
polyol +     
(25S)-3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-oyl-CoA 
(3S)-3-Hydroxyadipyl-CoA 
(6Z,9Z,12Z,15Z,18Z)-3-Hydroxytetracosapenta-6,9,12,15,18-enoyl-CoA 
1-Deoxyerythritol 
2,3,4,5-tetrahydroxypentanal 
3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA 
3-Hydroxy-5-methylhex-4-enoyl-CoA 
3-Hydroxy-L-tyrosyl-AMP 
3-Hydroxy-OPC4-CoA 
3-Hydroxy-OPC6-CoA 
3-Hydroxy-OPC8-CoA 
4-Dihydroxyethyl-8,9-epoxy-enediyne 
4-Methyl-1,2-dihydroxypentane 
5-Carboxy-2-pentenoyl-CoA 
alditol +   
BALHIMYCIN 
Benzylsuccinyl-CoA 
beta-D-Galactosyl-beta-1,4-N-acetyl-D-glucosaminylglycopeptide 
A polyol that has formula C42H74N8O22.
Chlorobiphenyl-desleucyl-vancomycin 
Chlorobiphenyl-vancomycin 
cis-5-caffeoyl-quinic acid 
cyclitol +   
diol +   
doxorubicinol 
Epoxypholamin E, (rel)- 
Ethylmalonyl-CoA 
evolvoid A 
filipin III  
GDP-L-gulose 
heptol +  
hexol +   
N-Ethylglycocyamine 
Naphthyl-2-hydroxymethyl-succinyl CoA 
Naphthyl-2-methyl-succinyl-CoA 
Naphthyl-2-methylene-succinyl-CoA 
Naphthyl-2-oxomethyl-succinyl-CoA 
Nosiheptide 
palytoxin  
pentol +   
Peptidoglycan(N-acetyl-D-glucosamine) 
Propylmalonyl-CoA 
Ramoplanin 
resolvin +   
Rishitin 
teicoplanin A3-1 +   
terrein 
tetrol +   
Trihydroxybutane 
triol +   
validamycin A 
validamycin B 
validamycins +  

Synonyms
Related Synonyms: Formula=C42H74N8O22 ;   InChI=1S/C42H74N8O22/c1-6-45-27-34(67-18(4)37(62)46-16(2)36(61)50-20(35(44)60)10-11-25(55)49-21(9-7-8-12-43)38(63)47-17(3)39(64)65)33(24(15-53)68-40(27)66)72-41-26(48-19(5)54)29(57)32(23(14-52)70-41)71-42-31(59)30(58)28(56)22(13-51)69-42/h16-18,20-24,26-34,40-42,45,51-53,56-59,66H,6-15,43H2,1-5H3,(H2,44,60)(H,46,62)(H,47,63)(H,48,54)(H,49,55)(H,50,61)(H,64,65)/t16-,17+,18?,20+,21-,22+,23+,24+,26+,27+,28-,29+,30-,31+,32+,33+,34+,40?,41-,42-/m0/s1 ;   InChIKey=UVSCRUWDVRYDQM-JZRPQBGFSA-N ;   SMILES=CCN[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1OC(C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)N[C@@H](CCCCN)C(=O)N[C@H](C)C(O)=O)C(N)=O
Xrefs: KEGG:C04819

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