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Ontology Browser

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(-)-cotinine +   
(-)-ephedrine  
(24S)-24-hydroxycholesterol +   
(8S,9R)-EET 
(R)-adrenaline +   
(R)-noradrenaline +   
(S)-nicotine +   
1,3,5-trimethoxybenzene 
11-epi-prostaglandin F2alpha +  
13,14-dihydro-15-keto-PGF2alpha +   
13,14-dihydroprostaglandin F2alpha 
14-methylpentadecanoic acid 
15-oxoprostaglandin F2alpha +   
2,3-dinor-8-epi-prostaglandin F2alpha 
2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine 
2-O-acetyl-1-O-octadecyl-sn-glycero-3-phosphocholine  
3-chloro-L-tyrosine 
3-methoxytyramine +   
3-methyl-2-pentanol 
3-octanone 
4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol 
4-heptanone 
4-methoxyestrone +  
5-epi-5-F2t-IsoP(1-) +  
5-epi-5-F2t-IsoP-glucuronide(2-) 
8-epi-prostaglandin E2  
8-epi-prostaglandin F2alpha +   
An isoprostane that is prostaglandin F2alpha having inverted stereochemistry at the 8-position.
8-hydroxy-2'-deoxyguanosine  
8-iso-prostaglandin F2alpha-glucuronide(2-) 
8-nitroguanosine 3',5'-cyclic monophosphate 
almotriptan +   
almotriptan malate 
alpha-methylnoradrenaline 
angiotensin II +   
apelin-12 
apelin-13 
beta-cryptoxanthin +  
brassicasterol +  
butanal +   
caesium chloride  
carbocyclic thromboxane A2 +   
carbon monoxide  
carboprost 
cocaine  
crinosterol 
crizotinib +   
deglymidodrine +   
dehydroergosterol 
Delta(9)-tetrahydrocannabinolic acid  
dihydroergotamine +   
dihydroergotamine mesylate 
dihydroergotamine tartrate 
dihydrouridine +  
dityrosine +  
docosan-2-ol 
droxidopa 
eletriptan  
eletriptan hydrobromide 
ergotamine  
F2-isoprostane +   
felypressin 
guanosine 5'-monophosphate +   
hawkinsin 
heptan-3-one +   
heptanal  
hydrogen peroxide +   
isodesmosine 
isoferulic acid +  
L-arginine +   
L-homoarginine  
leukotriene B4 +   
leukotriene C4 +   
leukotriene D4  
levoglucosan +  
malonaldehyde  
metaraminol 
methacholine +   
methionine S-oxide +  
methyl propenyl ketone +  
methysergide  
midodrine  
midodrine hydrochloride 
mometasone +   
N-acetyl-L-tyrosine +  
N-acetyl-S-phenyl-L-cysteine  
naratriptan +   
nicotine +   
O-heptadecanoylcarnitine 
ophthalmic acid 
oxymetazoline  
oxymetazoline hydrochloride 
P(1),P(5)-bis(5'-adenosyl) pentaphosphate  
P(1),P(6)-bis(5'-adenosyl)hexaphosphate  
PD123319  
pentan-3-ol 
pentosidine 
phenylephrine  
phenylglyoxylic acid +   
pristane  
Pro-Hyp 
Pro-Hyp zwitterion 
propyl propionate 
prostaglandin F2alpha 1-ethanolamide 
prostaglandin F2alpha 1-glyceryl ester 
prostaglandin F2alpha 2-glyceryl ester 
prostaglandin F2alpha dimethylamine 
pseudoephedrine 
rac-crizotinib 
rizatriptan 
rubidium chloride 
sumatriptan  
sumatriptan succinate 
tafluprost 
tetrahydrozoline hydrochloride 
tetrahydrozoline nitrate 
trans,trans-muconic acid +  
U0126 +   
U0126.EtOH 
ubiquinol-10 
ubiquinone-8 
zolmitriptan  

Synonyms
Related Synonyms: (5Z,13E,15S)-9alpha,11alpha,15-trihydroxy-8beta-prosta-5,13-dien-1-oic acid ;   8-Epiprostaglandin F2alpha ;   8-Iso-PGF2a ;   8-Iso-PGF2alpha ;   8-IsoP ;   8-Isoprostaglandin F2alpha ;   8-Isoprostane ;   8-epi-PGF2alpha ;   8-iso-PGF2alpha-III ;   9,11,15-Trihydroxy-prosta-5,13-dien-1-oic acid ;   Formula=C20H34O5 ;   InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m0/s1 ;   InChIKey=PXGPLTODNUVGFL-NAPLMKITSA-N ;   SMILES=C1[C@@H]([C@H]([C@H]([C@@H]1O)/C=C/[C@H](CCCCC)O)C/C=C\\CCCC(O)=O)O
Xrefs: CAS:27415-26-5 ;   HMDB:HMDB0005083 ;   KEGG:C13809 ;   LIPID_MAPS_instance:LMFA03110001
Xref Mesh: MESH:C075750
Xrefs: PMID:10711349 ;   PMID:11290373 ;   PMID:11309241 ;   PMID:11442801 ;   PMID:12023538 ;   PMID:12626646 ;   PMID:12869634 ;   PMID:14504139 ;   PMID:14718263 ;   PMID:15363966 ;   PMID:15528403 ;   PMID:18455148 ;   PMID:18544228 ;   PMID:19581065 ;   PMID:26279287 ;   PMID:26288351 ;   PMID:26919242 ;   PMID:27171014 ;   PMID:27256793 ;   PMID:27530350 ;   PMID:27660223 ;   PMID:27780952 ;   PMID:28031075 ;   PMID:28102831 ;   PMID:28385290 ;   PMID:9733362 ;   PMID:9853769 ;   Reaxys:7170215
Cyclic Relationships: is_conjugate_acid_of CHEBI:77768

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