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 laimo
Supplier Information No supplier information found for this compound.
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