CHEBI:57405 - prostaglandin H2(1−)

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ChEBI Name prostaglandin H2(1−)
ChEBI ID CHEBI:57405
ChEBI ASCII Name prostaglandin H2(1-)
Definition Conjugate base of prostaglandin H2.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H31O5
Net Charge -1
Average Mass 351.45710
Monoisotopic Mass 351.21770
InChI InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)25-24-18)10-7-4-5-8-11-20(22)23/h4,7,12-13,15-19,21H,2-3,5-6,8-11,14H2,1H3,(H,22,23)/p-1/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1
InChIKey YIBNHAJFJUQSRA-YNNPMVKQSA-M
SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H]2C[C@H](OO2)[C@@H]1C\C=C/CCCC([O-])=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
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 H2(1−) (CHEBI:57405) has role human metabolite (CHEBI:77746)
prostaglandin H2(1−) (CHEBI:57405) is a oxylipin anion (CHEBI:62933)
prostaglandin H2(1−) (CHEBI:57405) is a prostaglandin carboxylic acid anion (CHEBI:59326)
prostaglandin H2(1−) (CHEBI:57405) is conjugate base of prostaglandin H2 (CHEBI:15554)
Incoming prostaglandin H2 (CHEBI:15554) is conjugate acid of prostaglandin H2(1−) (CHEBI:57405)
IUPAC Names
(5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl}hept-5-enoate
(5Z,13E,15S)-9α,11α-epidioxy-15-hydroxyprosta-5,13-dienoate
Synonyms Sources
prostaglandin H2 UniProt
prostaglandin H2 anion ChEBI
Last Modified
02 July 2014