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(+)-8'-hydroxyabscisic acid 
(+)-abscisate 
(+)-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 
(1E)-2,6-dimethylhepta-1,5-dien-1-yl formate 
(2E)-oct-2-enoic acid 
(2E,6E)-farnesoic acid 
(4R)-ipsdienol 
(E)-10-hydroxydec-2-enoic acid +   
(E)-geranyl formate 
(R)-1-phenylethanol 
(R)-cembrene A 
1-heptadecene 
12-epi-19-O-methyldeoxoscalarin 
12-epi-19-O-methylscalarin 
12-epi-deoxoscalarin +  
12-epi-scalarin +  
12-O-deacetyl-12-epi-19-deoxy-21-hydroxyscalarin 
12-O-deacetyl-19-O-methyl-12-epi-deoxoscalarin 
13-hydroxyabscisic acid 
16-methyloctadecanoic acid 
2,4-dimethyl-1-heptene 
2,6,10-trimethyldodeca-2,4,6,8,10-pentaenedial 
2-amino-6-(1-hydroxypropyl)-8-methylpteridine-4,7(3H,8H)-dione 
2-cis,4-trans-xanthoxin 
2-hydroxyhexanoate 
2-hydroxyhexanoic acid +  
2-hydroxytricosanoic acid 
2-phenylethyl formate 
2-trans,4-trans-xanthoxin 
2-trans-(+)-abscisic aldehyde 
2-trans-4'-dihydroabscisic acid 
20-hydroxyecdysone  
23-acetoxy-12-epi-deoxoscalarin +  
23-acetoxy-12-O-deacetyl-12-epi-deoxoscalarin 
3-hydroxy-3-methylbut-1-ene 
3-methylxanthine +  
4'-hydroxy-alpha-ionylideneacetic acid 
4-hydroxymellein 
5-(1-hydroxy-2,6,6-trimethyl-4-oxo-1-cyclohex-2-enyl)-3-methylpenta-2,4-dienoic acid 
5-epi-alpha-selinene 
6-O-alpha-D-glucopyranosyl-D-fructofuranose +  
abscisic acid 1',4'-trans-diol 
abscisic acids +   
abscisic alcohol +  
abscisic aldehyde +  
acetophenone +   
adonixanthin 
alpha-ionylideneacetic acid 
alpha-ionylideneethanol 
alpha-methylhistamine  
anserine 
anserine zwitterion 
astaxanthin  
bufalin  
butyl formate 
butyl hexadecanoate 
carminic acid 
civetone 
coral metabolite +  
crustacean metabolite +   
Cypridina luciferin +  
cysteic acid +  
D-glucono-1,5-lactone +  
D-octopine 
dehydroluciferin 
Delta(7)-dafachronic acid +  
dihydrophaseic acid 
dinoflagellate luciferin 
divarinol 
dolichodial 
echinenone +  
ent-Photinus luciferin +  
ethyl formate 
firefly sulfoluciferin 
fluoren-9-ol 
hexyl butyrate 
ipsdienone 
isoamyl formate 
isobornyl formate 
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 
juvenile hormone +   
juvenile hormone III bisepoxide 
juvenile hormone III skipped bisepoxide 
kermesic acid 
klymollin H 
L-methionine sulfone 
L-tryptophanate +  
L-tryptophanium +  
L-tryptophanyl radical +  
LAC dye 
laccaic acid A +  
laccaic acid B +  
laccaic acid C +  
laccaic acid D +  
Latia luciferin +  
An apo carotenoid sesquiterpenoid that consists of a cylohexene ring substituted by methyl groups at positions 2, 6 and 6 and a (1E)-1-(formyloxy)-2-methylbut-1-en-4-yl group at position 2.
lehualide E 
lehualide G 
lehualide H 
lehualide I 
lehualide J 
lehualide K 
lissoclibadin 1 
lissoclibadin 2 
lissoclibadin 3 
lombricine +  
mammalian metabolite +   
manzamine A +  
massadine 
mastoparans +   
melezitose 
melittin  
methyl formate 
methyl N-methylanthranilate 
N(omega)-phospho-L-arginine 
N-acetyl-L-histidine 
N-icosanoylsphingosine-1-phosphocholine 
nematode metabolite +   
O-formylcefamandole 
octyl formate 
Oplophorus luciferin +  
oxidized luciferins +  
pentacos-1-ene 
pentadecane +  
pentadecanoate 
pentan-3-one +  
phaseic acid +  
phenylacetonitrile +  
Photinus luciferin +  
Renilla luciferin +  
royal jelly  
S-methyl-L-ergothioneine 
smenospongines C 
strongylophorine-26 
tetrodotoxin  
triacontane +  
triacylglycerol 60:0 
trikendiol 
trimethylsulfonium 
tschimganine 
tunaxanthin +  
validoxylamine A 
vasotocin  
verongamine 
Watasenia luciferin 
xanthopterin-B2 
Xanthoxic acid 
xanthurenate 
xanthurenic acid  

Synonyms
Exact Synonyms: (1E)-2-methyl-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-1-enyl formate
Related Synonyms: (9E)-7,8-dihydro-10-apo-beta-caroten-10-yl formate ;   Formula=C15H24O2 ;   InChI=1S/C15H24O2/c1-12(10-17-11-16)7-8-14-13(2)6-5-9-15(14,3)4/h10-11H,5-9H2,1-4H3/b12-10+ ;   InChIKey=MJURCEOLOMHLAX-ZRDIBKRKSA-N ;   SMILES=[H]C(=O)O\\C=C(/C)CCC1=C(C)CCCC1(C)C ;   latiluciferin
Alternate IDs: CHEBI:12420 ;   CHEBI:21430 ;   CHEBI:6387
Xrefs: CAS:21730-91-6 "KEGG COMPOUND" ;   KEGG:C02293 ;   LIPID_MAPS_instance:LMPR0103050003 "LIPID MAPS" ;   MetaCyc:LATIA-LUCIFERIN ;   PMID:4506078 "Europe PMC" ;   PMID:5650377 "Europe PMC" ;   Reaxys:1876844 "Reaxys"

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