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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
polyol +     
toxin +   
(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 
2-amino-2-deoxy-D-galactopyranose +   
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 
3-methylarginine 
4-Dihydroxyethyl-8,9-epoxy-enediyne 
5-Carboxy-2-pentenoyl-CoA 
acrolein +   
alditol +   
anthramycin 
aristolochic acid +   
aurafuron A 
bafilomycin A1  
BALHIMYCIN 
Batrachotoxin 
Benzylsuccinyl-CoA 
beta-D-Galactosyl-beta-1,4-N-acetyl-D-glucosaminylglycopeptide 
biliatresone 
bongkrekic acid  
Chlorobiphenyl-desleucyl-vancomycin 
Chlorobiphenyl-vancomycin 
ciguatoxin +   
cis-5-caffeoyl-quinic acid 
clitidine 
cyanotoxin +   
cyclitol +   
decarbamoylsaxitoxin 
dinophysistoxin 1  
dinophysistoxin 2  
diol +   
doxorubicinol 
Epoxypholamin E, (rel)- 
erdasporine A 
erdasporine B +  
erdasporine C 
ergometrine +  
ethylene glycol +   
Ethylmalonyl-CoA 
evolvoid A 
filipin III  
fusicoccin 
GDP-L-gulose 
heptol +  
hexol +   
hydrogen sulfide +   
L-2-amino-4-methoxy-trans-but-3-enoic acid 
L-djenkolic acid 
latrunculin A  
latrunculin B  
mitomycin A 
mycotoxin +   
N-Ethylglycocyamine 
Naphthyl-2-hydroxymethyl-succinyl CoA 
Naphthyl-2-methyl-succinyl-CoA 
Naphthyl-2-methylene-succinyl-CoA 
Naphthyl-2-oxomethyl-succinyl-CoA 
neosaxitoxin  
nereistoxin 
neriifolin +  
Nosiheptide 
palytoxin  
A polyol marine coelenterate toxin composed of substituted N-3-hydroxypropyl-trans-3-amidoacrylamides and produced by species of Palythoa and Zoanthus soft corals (collectively called zoantharians), either as a defence mechanism or to assist them in capturing prey. An ionophore that forms cation channels through Na+/K+-ATPase, it is a potent vasoconstrictor useful in evaluation of anti-angina agents. It is considered to be one of the most poisonous non-protein substances known, second only to maitotoxin in terms of toxicity in mice.
paralytic shellfish toxin +   
pectenotoxin-11 
pentol +   
Peptidoglycan(N-acetyl-D-glucosamine) 
phenylacetic acid +   
phytotoxin +   
Propylmalonyl-CoA 
Ramoplanin 
resolvin +   
Rishitin 
rotenone  
saxitoxin +   
solanidine +   
tabtoxin 
teicoplanin A3-1 +   
terrein 
terretonin 
tetrol +   
thiolutin 
tilimycin 
tilivalline 
tobramycin +   
toxoflavin 
Trihydroxybutane 
triol +   
tropodithietic acid 
tropolone +   
uremic toxin +   
validamycin A 
validamycin B 
validamycins +  
venom +   
virulence factor +   

Synonyms
Exact Synonyms: (2S,3R,5R,6E,8R,9S)-10-[(2R,3R,4R,5S,6R)-6-{(1S,2R,3S,4S,5R,11S)-12-[(1R,3S,5S,7R)-5-{(8S)-9-[(2R,3R,4R,5R,6S)-6-{(2S,3S,4E,6S,9R,10R)-10-[(2S,4R,5S,6R)-6-{(2R,3R)-4-[(2R,3S,4R,5R,6S)-6-{(2S,3Z,5E,8R,9S,10R,12Z,17S,18R,19R,20R)-21-[(2R,3R,4R,5S,6R)-6-{(1Z,3R,4R)-5-[(1S,3R,5R,7R)-7-{2-[(2R,3R,5S)-5-(aminomethyl)-3-hydroxytetrahydrofuran-2-yl]ethyl}-2,6-dioxabicyclo[3.2.1]octan-3-yl]-3,4-dihydroxypent-1-en-1-yl}-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-2,8,9,10,17,18,19-heptahydroxy-20-methyl-14-methylenehenicosa-3,5,12-trien-1-yl}-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-2,3-dihydroxybutyl}-4,5-dihydroxytetrahydro-2H-pyran-2-yl]-2,6,9,10-tetrahydroxy-3-methyldec-4-en-1-yl}-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl]-8-hydroxynonyl}-1,3-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]-1,2,3,4,5-pentahydroxy-11-methyldodecyl}-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-2,5,8,9-tetrahydroxy-N-{(1E)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-1-yl}-3,7-dimethyldec-6-enamide
Related Synonyms: (2S,3R,5R,6E,8R,9S)-10-[(2R,3R,4R,5S,6R)-6-[(1S,2R,3S,4S,5R,11S)-11-{[(1R,3S,5S,7R)-5-[(8S)-9-[(2R,3R,4R,5R,6S)-6-[(2S,3S,4E,6S,9R,10R)-10-[(2S,4R,5S,6R)-6-[(2R,3R)-4-[(2R,3S,4R,5R,6S)-6-[(2S,3Z,5E,8R,9S,10R,12Z,17S,18R,19R,20R)-20-{[(2R,3R,4R,5S,6R)-6-[(1Z,3R,4R)-5-[(1S,3R,5R,7R)-7-{2-[(2R,3R,5S)-5-(aminomethyl)-3-hydroxyoxolan-2-yl]ethyl}-2,6-dioxabicyclo[3.2.1]octan-3-yl]-3,4-dihydroxypent-1-en-1-yl]-3,4,5-trihydroxyoxan-2-yl]methyl}-2,8,9,10,17,18,19-heptahydroxy-14-methylidenehenicosa-3,5,12-trien-1-yl]-3,4,5-trihydroxyoxan-2-yl]-2,3-dihydroxybutyl]-4,5-dihydroxyoxan-2-yl]-2,6,9,10-tetrahydroxy-3-methyldec-4-en-1-yl]-3,4,5,6-tetrahydroxyoxan-2-yl]-8-hydroxynonyl]-1,3-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]methyl}-1,2,3,4,5-pentahydroxydodecyl]-3,4,5-trihydroxyoxan-2-yl]-2,5,8,9-tetrahydroxy-N-[(1E)-2-[(3-hydroxypropyl)-C-hydroxycarbonimidoyl]eth-1-en-1-yl]-3,7-dimethyldec-6-enimidic acid ;   Formula=C129H223N3O54 ;   InChI=1S/C129H223N3O54/c1-62(29-33-81(143)108(158)103(153)68(7)47-93-111(161)117(167)110(160)91(180-93)36-35-76(138)82(144)51-73-50-74-53-92(178-73)90(177-74)38-37-89-85(147)52-75(61-130)179-89)23-20-28-78(140)105(155)77(139)26-18-13-16-25-70(135)48-94-112(162)118(168)113(163)97(181-94)55-84(146)83(145)54-95-107(157)87(149)57-96(182-95)106(156)80(142)34-32-69(134)31-30-65(4)88(150)60-129(176)125(174)123(173)115(165)99(184-129)49-71(136)24-15-10-9-11-19-40-128-59-64(3)58-127(8,186-128)100(185-128)44-63(2)22-14-12-17-27-79(141)109(159)116(166)120(170)122(172)124-121(171)119(169)114(164)98(183-124)56-86(148)102(152)66(5)45-72(137)46-67(6)104(154)126(175)132-42-39-101(151)131-41-21-43-133/h13,16,18,20,23,25,30-31,35-36,39,42,45,63-65,67-100,102-125,133-150,152-174,176H,1,9-12,14-15,17,19,21-22,24,26-29,32-34,37-38,40-41,43-44,46-61,130H2,2-8H3,(H,131,151)(H,132,175)/b18-13+,23-20-,25-16-,31-30+,36-35-,42-39+,66-45+/t63-,64-,65-,67+,68+,69+,70+,71-,72-,73-,74+,75-,76+,77+,78+,79+,80+,81-,82+,83+,84+,85+,86-,87+,88-,89+,90+,91+,92-,93+,94-,95+,96-,97+,98+,99+,100+,102+,103+,104-,105-,106+,107-,108+,109-,110+,111-,112-,113+,114-,115-,116-,117-,118+,119+,120+,121-,122-,123+,124-,125+,127+,128-,129-/m0/s1 ;   InChIKey=CWODDUGJZSCNGB-HQNRRURTSA-N ;   PLTX ;   PTX ;   SMILES=[C@H]1([C@@H](C[C@H](O1)CN)O)CC[C@@H]2[C@H]3O[C@@H](C[C@@H](O2)C3)C[C@H]([C@H](O)/C=C\\[C@H]4O[C@@H]([C@@H]([C@H]([C@@H]4O)O)O)C[C@H]([C@@H](O)[C@H](O)[C@H](CCC(/C=C\\C[C@H]([C@@H](O)[C@@H](C/C=C/C=C\\[C@@H](O)C[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C[C@H]([C@@H](C[C@@H]6[C@H]([C@@H](C[C@](O6)([C@@H]([C@H](O)CC[C@@H](\\C=C\\[C@@H]([C@H](C[C@@]7(O)[C@@H]([C@@H]([C@H]([C@@H](C[C@H](CCCCCCC[C@]89C[C@H](C[C@]([C@H](O8)C[C@H](CCCCC[C@@H](O)[C@@H]([C@@H]([C@H]([C@@H]([C@@]%10([C@H]([C@@H]([C@H]([C@H](O%10)C[C@@H]([C@@H](\\C(=C\\[C@@H](C[C@H]([C@@H](C(N\\C=C\\C(NCCCO)=O)=O)O)C)O)\\C)O)O)O)O)O)[H])O)O)O)O)C)(O9)C)C)O)O7)O)O)O)O)C)O)O)[H])O)O)O)O)O)O)O)O)O)=C)O)C)O
Xrefs: CAS:11077-03-5 ;   CAS:77734-91-9
Xref Mesh: MESH:C010272
Xrefs: PMID:1354900 ;   PMID:23442788 ;   PMID:26489638 ;   PMID:26587298 ;   PMID:26861356 ;   PMID:27129894 ;   PMID:27343702 ;   PMID:27793603 ;   PMID:27816587 ;   PMID:27843763 ;   PMID:28648045 ;   PMID:28843098 ;   PMID:29110038 ;   PMID:29611245 ;   PMID:29657808 ;   PMID:29902540 ;   PMID:30090423 ;   PMID:30110919 ;   PMID:30475097 ;   PMID:30528507 ;   PMID:30558165 ;   PMID:30956217 ;   PMID:31664144 ;   PMID:32056831

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