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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(+)-aplysinillin 
(+)-jasplakinolide V 
(+)-jasplakinolide W 
(+)-jasplakinolide Z1 
(+)-jasplakinolide Z2 
(+)-jasplakinolide Z3 
(+)-jasplakinolide Z5 
(-)-dibromophakellin 
(-)-duryne 
(-)-duryne B 
(-)-duryne C 
(-)-duryne D 
(-)-duryne E 
(-)-duryne F 
(-)-jasplakinolide Z4 
(-)-marinopyrrole A 
(-)-marinopyrrole B 
(-)-Tau-muurolol 
(2E)-2-benzylidene-3-(cyclohexylamino)indan-1-one 
(4Z)-2,8:7,12:11,15:14,18:17,22-pentaanhydro-1,3-O-(2-carboxyethylidene)-4,5,6,9,10,13,19,20,21-nonadeoxy-L-arabino-L-allo-L-allo-docosa-4,9,20-trienitol 
(4Z)-2,8:7,12:11,15:14,18:17,22-pentaanhydro-4,5,6,9,10,13,19,20,21-nonadeoxy-L-arabino-L-allo-L-allo-docosa-4,9,20-trienitol 
(9Z,11Z,13E,15E)-4-oxooctadecatetraenoic acid 
(Z)-4-methoxy-2,2-bipyridine-6-carbaldehyde oxime 
1,1'-dihydroxy-3,4-didehydrolycopene 
1,2-dibromoethane  
1,6:5,9:8,12:11,16-tetraanhydro-2,3,4,10,13,14-hexadeoxy-D-glycero-D-allo-D-gulo-heptadeca-2,13-dienitol 
1-(alpha-D-glucosyl)-3-keto-(1,27R)-octacosanediol 
1-(alpha-D-mannosyl)-3-keto-(1,27R)-octacosanediol 
11beta-hydroxytestosterone 
12-methylpentadecanoic acid 
19-bromoaplysiatoxin 
2,4,6-tribromophenol +   
2,4-di-tert-butylphenol  
2,4-dibromophenol  
2,6-dibromophenol +   
2-bromophenol  
2-hydroxytricosanoic acid 
2-O-[alpha-D-mannosyl-(1->2)-alpha-D-glucosyl]-D-glyceric acid 
3,1'-dihydroxy-gamma-carotene 
3,4,5-trimethoxybenzyl isothiocyanate 
3,6-anhydro-alpha-L-galactopyranose 
3,6-anhydro-L-galactonate 
3,6-anhydro-L-galactonic acid 
3,7:6,10:9,14-trianhydro-2,5,11,12,13-pentadeoxy-4-O-(methoxymethyl)-L-arabino-L-allo-tetradec-12-enonic acid 
3-dehydro-scyllo-inosose 
3-methylxanthine +  
4-amino-2,6-dinitrotoluene  
4-bromophenol 
4-hydroxyphenylpyruvic acid oxime 
5-[(alpha-D-glucopyranosyl-(1->2)-beta-D-galactopyranosyl)oxy]-L-lysine +  
5-dehydro-L-gluconic acid 
7alpha-hydroxypregnenolone 
9-HEPE 
abacopterin A 
abacopterin B 
abacopterin C 
abacopterin D 
adonixanthin 
adrenosterone  
agarose +  
Ala-Lys 
all-trans-4-hydroxyretinal 
allocholic acid +  
allodeoxycholic acid +  
alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer +  
alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer 
antheraxanthin 
aplysiatoxin 
arsenocholine 
aurasperone B 
aurasperone C 
beta-carboline +   
beta-D-galactosyl-(1<->1')-N-(docosanoyl)hexadecasphingosine 
beta-D-galactosyl-(1<->1')-N-docosanoyl-(4E,14Z)-sphingadienine 
beta-D-galactosyl-(1<->1')-N-henicosanoyl-(4E,14Z)-sphingadienine 
beta-D-galactosyl-(1<->1')-N-icosanoyl-(4E,14Z)-sphingadienine 
beta-D-glucosyl-(1<->1')-N-(docosanoyl)hexadecasphingosine 
beta-D-glucosyl-(1<->1')-N-docosanoyl-(4E,14Z)-sphingadienine 
beta-D-glucosyl-(1<->1')-N-henicosanoyl-(4E,14Z)-sphingadienine 
beta-D-glucosyl-(1<->1')-N-icosanoyl-(4E,14Z)-sphingadienine 
beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer 
biliverdin delta 
bromodeoxytopsentin 
bromomethane  
bromotopsentin 
bryostatin 1  
bryostatin 2  
bunodosine 391 
caerulomycin A 
caerulomycin C 
caerulomycin F 
caerulomycin G 
caerulomycin H 
caerulomycin I 
caerulomycin J 
caerulomycin K 
caerulomycinamide 
caerulomycinonitrile 
caldopentamine 
caldopentamine(4+) 
caldopentamine(5+) 
cantharidic acid  
cantharidin +   
chitotriose 
chloromethane  
chlortetracycline  
ciguatoxin +   
ciguatoxin ABC ring fragment 
ciguatoxin ABCDE ring fragment 
ciguatoxin HIJKLM cyclic acetal 
ciguatoxin HIJKLM ring fragment 
ciguatoxin IJKLM cyclic acetal 
ciguatoxin IJKLM ring fragment 
ciguatoxin JKLM ring fragment 
clionasterol 
coelenterazine 2-hydroperoxide 
coral metabolite +  
cortistatins +  
crambescidin 800 
crambescidin 826 
cyclo(L-Leu-L-Pro) 
cyclosporin A +   
D-altritol 
debromoaplysiatoxin 
Decarbamoylgonyautoxin 1 
decarbamoylsaxitoxin 
decyl sulfate 
deltamethrin 
desferrioxamine E 
dibromoacetic acid  
dibromomethane  
dichloroacetic acid +   
dihydromotuporamine C 
dimethyl sulfide +  
domoic acid  
echinenone +  
epipinoresinol 
eribulin 
ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate 
filiforminol 
flavasperone 
fonsecin +  
fucoidan  
fucoxanthin  
gelatin 
Gonyautoxin 1 
Gonyautoxin 2 
Gonyautoxin 5 
heptacosan-1-ol 
hyrtial 
indole-3-carbaldehyde 
ionomycin  
isoglutamic acid 
jaspamide  
jaspamide B 
jaspamide C 
jaspamide D 
jaspamide E 
jaspamide F 
jaspamide G 
jaspamide H 
jaspamide J 
jaspamide M 
jasplakinolide D 
jasplakinolide Q 
jasplakinolide R1 
laminarin  
leflunomide  
lejimalide A 
lejimalide B 
leucascandrolide A congener 
lissoclibadin 1 
lissoclibadin 2 
lissoclibadin 3 
manzamine A +  
marine xenobiotic metabolite +   
massadine 
meso-zeaxanthin 
microcystin-LR  
mollisoside A 
N-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-L-glutamic acid 
N-acetyldopamine  
N-hexadecanoylglycine +  
n-octyl sulfate 
neothyonidioside 
nigericin  
notoamide +  
okadaic acid  
A polycyclic ether that is produced by several species of dinoflagellates, and is known to accumulate in both marine sponges and shellfish. A polyketide, polyether derivative of a C38 fatty acid, it is one of the primary causes of diarrhetic shellfish poisoning (DSP). It is a potent inhibitor of specific protein phosphatases and is known to have a variety of negative effects on cells.
omega-3 fatty acid +   
omega-conotoxin GVIA  
ovothiol A 
ovothiol B 
ovothiol C 
papuamide B 
parasiloxanthin 
pateamine 
peloruside A 
phosphatidylcholine (16:0/20:5) 
plakortide F free acid 
plitidepsin  
pyranonigrin A 
pyranonigrin E 
pyranonigrin G 
pyranonigrin H 
pyranonigrin I 
pyranonigrin J 
pyranonigrin K 
S,S-dimethyl-beta-propiothetin 
S-(5-histidyl)cysteine sulfoxide 
S-methyl-L-ergothioneine 
salinosporamide +  
sarasinoside J 
saxitoxin +   
selenoneine 
Sg17-1-4 
smenospongines C 
sphinganine-1-phosphocholine 
spongotine A 
strongylophorine-26 
tetrodotoxin  
thiomarinol A 
thiomarinol F 
thiomarinol G 
tolypodiol 
trabectedin  
trikendiol 
tunaxanthin +  
vanadate(3-) +  
verongamine 
vibrioferrin 
vibrioferrin(3-) +  
wax ester 36:1 +  
xestospongin C  

Synonyms
Exact Synonyms: (2R)-2-hydroxy-3-{(2S,5R,6R,8S)-5-hydroxy-8-[(2R,3E)-4-((2R,4a'R,5R,6'S,8'R,8a'S)-8'-hydroxy-6'-{(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl}-7'-methylideneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl)but-3-en-2-yl]-10-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl}-2-methylpropanoic acid
Related Synonyms: 9,10-Deepithio-9,10-didehydroacanthifolicin ;   Formula=C44H68O13 ;   InChI=1S/C44H68O13/c1-25-21-34(55-44(23-25)35(46)12-11-31(54-44)24-41(6,50)40(48)49)26(2)9-10-30-14-18-43(53-30)19-15-33-39(57-43)36(47)29(5)38(52-33)32(45)22-28(4)37-27(3)13-17-42(56-37)16-7-8-20-51-42/h9-10,23,26-28,30-39,45-47,50H,5,7-8,11-22,24H2,1-4,6H3,(H,48,49)/b10-9+/t26-,27-,28+,30+,31+,32+,33-,34+,35-,36-,37+,38+,39-,41-,42+,43-,44-/m1/s1 ;   InChIKey=QNDVLZJODHBUFM-WFXQOWMNSA-N ;   SMILES=[H][C@]1(CC[C@@H](O)[C@]2(O1)O[C@@]([H])(CC(C)=C2)[C@H](C)\\C=C\\[C@@]1([H])CC[C@@]2(CC[C@@]3([H])O[C@]([H])([C@@H](O)C[C@H](C)[C@@]4([H])O[C@@]5(CCCCO5)CC[C@H]4C)C(=C)[C@@H](O)[C@]3([H])O2)O1)C[C@@](C)(O)C(O)=O
Alternate IDs: CHEBI:44655 ;   CHEBI:7733
Xrefs: Beilstein:4640246 "Beilstein" ;   Beilstein:4900372 "Beilstein" ;   Beilstein:5471989 "Beilstein" ;   CAS:78111-17-8 "ChemIDplus" ;   CAS:78111-17-8 "KEGG COMPOUND" ;   DrugBank:DB02169 ;   KEGG:C01945
Xref Mesh: MESH:D019319
Xrefs: PDBeChem:OKA ;   PMID:28429183 "Europe PMC" ;   PMID:28476539 "Europe PMC" ;   PMID:28648727 "Europe PMC" ;   PMID:28755633 "Europe PMC" ;   PMID:28817087 "Europe PMC" ;   Reaxys:4640246 "Reaxys"

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