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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
polyol +     
(25S)-3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-oyl-CoA 
(3S)-3-Hydroxyadipyl-CoA 
(5Z,8Z,11R*,12R*)-11,12-dihydroxytetradeca-5,8-dienamide 
(6Z,9Z,12Z,15Z,18Z)-3-Hydroxytetracosapenta-6,9,12,15,18-enoyl-CoA 
1-Deoxyerythritol 
2,3,4,5-tetrahydroxypentanal 
2-(1-Chloro-1-propenyl)-4,5-dihydroxycyclopent-2-enone 
3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA 
3-Hydroxy-5-methylhex-4-enoyl-CoA 
3-Hydroxy-L-tyrosyl-AMP 
A polyol that has formula C19H23N6O10P.
3-Hydroxy-OPC4-CoA 
3-Hydroxy-OPC6-CoA 
3-Hydroxy-OPC8-CoA 
4,5-Dihydroxy-2-methyl-1-methylcyclopent-3-ene 
4,5-Dihydroxy-2-propenylcyclopent-2-enone 
4,5-dihydroxy-3-propylcyclopent-2-en-1-one 
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 
Chlorobiphenyl-desleucyl-vancomycin 
Chlorobiphenyl-vancomycin 
cis-5-caffeoyl-quinic acid 
cyclitol +   
Dihydroterrein 
diol +   
doxorubicinol 
Epoxypholamin E, (rel)- 
Ethylmalonyl-CoA 
evolvoid A 
filipin III  
GDP-L-gulose 
heptol +  
hexol +   
Isoterrein 
N-Ethylglycocyamine 
Naphthyl-2-hydroxymethyl-succinyl CoA 
Naphthyl-2-methyl-succinyl-CoA 
Naphthyl-2-methylene-succinyl-CoA 
Naphthyl-2-oxomethyl-succinyl-CoA 
Neocyclocitrinol B 
Neocyclocitrinol C 
Neocyclocitrinol D 
Nosiheptide 
nystatin  
nystatins +   
palytoxin  
pentol +   
Peptidoglycan(N-acetyl-D-glucosamine) 
Propylmalonyl-CoA 
Ramoplanin 
reedsmycin A 
reedsmycin B 
reedsmycin C 
reedsmycin D 
reedsmycin E 
reedsmycin F 
resolvin +   
Rishitin 
teicoplanin A3-1 +   
terrein 
tetrol +   
Trichoderone 
Trihydroxybutane 
triol +   
validamycin A 
validamycin B 
validamycins +  

Synonyms
Related Synonyms: 3,4-Dihydroxy-L-phenylalanyl-AMP ;   Formula=C19H23N6O10P ;   InChI=1S/C19H23N6O10P/c20-9(3-8-1-2-10(26)11(27)4-8)19(30)35-36(31,32)33-5-12-14(28)15(29)18(34-12)25-7-24-13-16(21)22-6-23-17(13)25/h1-2,4,6-7,9,12,14-15,18,26-29H,3,5,20H2,(H,31,32)(H2,21,22,23)/t9-,12+,14+,15+,18+/m0/s1 ;   InChIKey=AFIFLOMGXNKHJX-YBGGAFRISA-N ;   SMILES=N[C@@H](Cc1ccc(O)c(O)c1)C(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
Xrefs: KEGG:C11462

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