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Ontology Browser

Term:
Dexylosylpradimicin C (CHEBI:4473)
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Parent Terms Term With Siblings Child Terms
p-quinones +     
tetracenes +     
(13R)-13-dihydrocarminomycin 
(1R,2R,4S)-2-ethyl-2,4,5,7,10-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid methyl ester 
(2R,4S)-4-[[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]methyl]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracene-2-carboxylic acid 
(7Z,10S,11SS,12R,13S,14R,15R,16S,17S,18E,20Z)-4,10,12,14,16-Pentahydroxy-9-(hydroxymethyl)-3,7,11,13,15,17,21-heptamethyl-23-azatricyclo[22.3.1.0~5,27~]octacosa-1(27),2,4,7,18,20,24-heptaene-6,22,26,28-tetrone 
1,4-benzoquinones +   
1,4-naphthoquinones +   
1-hydroxycrisamicin A 
1-O-demethyl-6-deoxydoxorubicin 
1-OH-Nogalamycinone 
10-carboxy-13-deoxycarminomycin 
10-carboxy-13-deoxydaunorubicin 
11-deoxy-beta-rhodomycin 
11-O-Demethyl-7-methoxypradimicinone II 
11-O-Demethyl-7-methoxypradinone II 
11-O-Demethylpradimicinone I 
11-O-Demethylpradimicinone II 
11-O-Demethylpradinone I 
11-O-Demethylpradinone II 
12-methyl-5-dehydroacetylhorminone 
12-methyl-5-dehydrohorminone +  
13-deoxycarminomycin 
13-deoxydaunorubicin 
13-dihydrodaunorubicin +   
15-demethylaclacinomycin T 
2-demethylmenaquinone +  
2-deoxy-alpha-L-fucosylaclacinomycin S 
2-methyl-1-(pyrazin-2-ylmethyl)-1H-naphtho[2,3-d]imidazole-4,9-dione 
4'-epidoxorubicin  
5,6-bis[(2-hydroxyethyl)sulfanyl]benzimidazole-4,7-quinone 
5-hydroxy-2-(1'-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione 
6-anilino-5,8-quinolinedione  
7-Hydroxylpradimicin A 
7-Methoxypradimicinone II 
8-chloro-10H-phenothiazine-1,4-dione 
8-hydroxy-2-(1'-hydroxyethyl)naphtho-[2,3-b]-furan-4,9-dione 
acamelin 
actinorhodin 
aklaviketone 
alisiaquinone A +  
alisiaquinone B 
alisiaquninone C 
alizarin blue 
amrubicin 
ascidiathiazone A 
ascidiathiazone B 
Auramycinone 
Auraviketone 
bauhinoxepin I 
bauhinoxepin J 
Benanomicin A 
benzimidazole-4,7-quinone 
benzoquinoneacetic acid 
brasiliquinone A 
brasiliquinone B 
brasiliquinone C 
caldariellaquinone 
carminomycin +  
Cyperaquinone 
daunorubicin +   
Decarboxytetracenomycin F1 
Dexylosylbenanomicin A 
Dexylosylpradimicin C 
A tetracene that has formula C34H34N2O14.
Dihydrokalafungin 
dithianon 
doxorubicin +   
doxorubicinol 
Eleutherin 
epi-cochlioquinone A 
espicufolin 
frenolicin B  
granaticin 
griseusin B 
horminone +  
hydroxyversicolorone 
isotanshinone IIB 
jadomycin A +  
komaroviquinone 
LSM-1590 
Medermycin  
mitomycin +   
nanaomycin A 
nogalaviketone 
Nogalavinone 
ochracenomicin A 
oleoyl danshenxinkun A 
oleoyl neocryptotanshinone 
PD116740 
pleosporone 
polyketomycin 
Polyporic acid  
pradimicin A 
Pradimicinone I 
Pradimicinone II 
prenylquinone +   
proansamycin X 
protoaphin aglucone 
rhodomycin D 
sideretin (oxidized form) 
strongylophorine-26 
tetracene +   
tetrangulol +  
topopyrone A 
topopyrone B 
topopyrone C 
topopyrone D 
triptoquinone A 
triptoquinone B 
triptoquinone H 
Urdamycinone F 
versicolorin A +  
versicolorin B 
versicolorone +  
versicolorone tetracyclic form 

Synonyms
Related Synonyms: Formula=C34H34N2O14 ;   InChI=1S/C34H34N2O14/c1-9-5-16-21(27(41)18(9)32(45)36-10(2)33(46)47)20-14(26(40)31(16)50-34-30(44)29(43)23(35)11(3)49-34)8-15-22(28(20)42)25(39)13-6-12(48-4)7-17(37)19(13)24(15)38/h5-8,10-11,23,26,29-31,34,37,40-44H,35H2,1-4H3,(H,36,45)(H,46,47)/t10?,11-,23+,26+,29+,30-,31+,34+/m1/s1 ;   InChIKey=RLAZQZRIYCOWMY-OVAHQGMASA-N ;   SMILES=COc1cc(O)c2C(=O)c3cc4[C@H](O)[C@@H](O[C@@H]5O[C@H](C)[C@H](N)[C@H](O)[C@H]5O)c5cc(C)c(C(=O)NC(C)C(O)=O)c(O)c5-c4c(O)c3C(=O)c2c1
Xrefs: KEGG:C06785

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.