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CHEBI:133084 - prostaglandin G1(1−)

ChEBI IDCHEBI:133084
ChEBI Nameprostaglandin G1(1−)
Stars
ASCII Nameprostaglandin G1(1-)
DefinitionA prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin G1, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified18 October 2016
Submitterlaimo
DownloadsMolfile
FormulaC20H33O6
Net Charge-1
Average Mass369.478
Monoisotopic Mass369.22826
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@@H](CCCCCCC(=O)[O-])[C@@H]2C[C@H]1OO2)OO
InChIInChI=1S/C20H34O6/c1-2-3-6-9-15(24-23)12-13-17-16(18-14-19(17)26-25-18)10-7-4-5-8-11-20(21)22/h12-13,15-19,23H,2-11,14H2,1H3,(H,21,22)/p-1/b13-12+/t15-,16+,17+,18-,19+/m0/s1
InChIKeyQXCRWNZYEVOQMB-CDIPTNKSSA-M
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
prostaglandin G1(1−) (CHEBI:133084) has role human metabolite (CHEBI:77746)
prostaglandin G1(1−) (CHEBI:133084) is a prostaglandin carboxylic acid anion (CHEBI:59326)
prostaglandin G1(1−) (CHEBI:133084) is conjugate base of prostaglandin G1 (CHEBI:133793)
Incoming Relation(s)
prostaglandin H1(1−) (CHEBI:90793) has functional parent prostaglandin G1(1−) (CHEBI:133084)
prostaglandin G1 (CHEBI:133793) is conjugate acid of prostaglandin G1(1−) (CHEBI:133084)
IUPAC Name 
7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}heptanoate
UniProt Name  Source
prostaglandin G1UniProt