CHEBI:133084 - prostaglandin G1(1−)

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ChEBI Name prostaglandin G1(1−)
ChEBI ID CHEBI:133084
ChEBI ASCII Name prostaglandin G1(1-)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C20H33O6
Net Charge -1
Average Mass 369.473
Monoisotopic Mass 369.22826
InChI InChI=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
InChIKey QXCRWNZYEVOQMB-CDIPTNKSSA-M
SMILES C(C[C@H]1[C@@H]2C[C@H]([C@@H]1/C=C/[C@H](CCCCC)OO)OO2)CCCCC([O-])=O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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
Synonym Source
prostaglandin G1 UniProt
Last Modified
18 October 2016