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CHEBI:57405 - prostaglandin H2(1−)

ChEBI IDCHEBI:57405
ChEBI Nameprostaglandin H2(1−)
Stars
ASCII Nameprostaglandin H2(1-)
DefinitionConjugate base of prostaglandin H2.
Last Modified2 July 2014
DownloadsMolfile
FormulaC20H31O5
Net Charge-1
Average Mass351.463
Monoisotopic Mass351.21770
SMILESCCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)[O-])[C@@H]2C[C@H]1OO2
InChIInChI=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
InChIKeyYIBNHAJFJUQSRA-YNNPMVKQSA-M
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
prostaglandin H2 anionChEBI
UniProt Name  Source
prostaglandin H2UniProt