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Ontology Browser

Term:
Chlorobiphenyl-desleucyl-vancomycin (CHEBI:29554)
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 
Chlorobiphenyl-desleucyl-vancomycin 
A polyol that has formula C72H71Cl3N8O23.
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=C72H71Cl3N8O23 ;   InChI=1S/C72H71Cl3N8O23/c1-28-64(93)72(2,78-26-29-3-5-30(6-4-29)31-7-12-36(73)13-8-31)25-51(101-28)105-63-61(92)60(91)49(27-84)104-71(63)106-62-47-20-35-21-48(62)103-46-16-11-34(19-41(46)75)59(90)57-69(98)82-56(70(99)100)39-22-37(85)23-44(87)52(39)38-17-32(9-14-43(38)86)54(67(96)83-57)81-68(97)55(35)80-65(94)42(24-50(76)88)79-66(95)53(77)58(89)33-10-15-45(102-47)40(74)18-33/h3-23,28,42,49,51,53-61,63-64,71,78,84-87,89-93H,24-27,77H2,1-2H3,(H2,76,88)(H,79,95)(H,80,94)(H,81,97)(H,82,98)(H,83,96)(H,99,100)/t28-,42-,49+,51-,53+,54+,55+,56-,57-,58+,59+,60+,61-,63+,64+,71-,72-/m0/s1 ;   InChIKey=AAPHCFFPXJQKHX-XDMXBEBWSA-N ;   SMILES=C[C@@H]1O[C@H](C[C@](C)(NCc2ccc(cc2)-c2ccc(Cl)cc2)[C@@H]1O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1Oc1c2Oc3ccc(cc3Cl)[C@@H](O)[C@@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H]3c(c2)cc1Oc1ccc(cc1Cl)[C@@H](O)[C@@H]1NC(=O)[C@H](NC3=O)c2ccc(O)c(c2)-c2c(O)cc(O)cc2[C@H](NC1=O)C(O)=O
Xrefs: KEGG:C12036

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