Synonyms: (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-enoic acid Prostaglandin H2 (5Z,13E,15S)-9alpha,11alpha-epidioxy-15-hydroxyprosta-5,13-dienoic acid

This is just here as a test because I lose it

Term information

database cross reference
  • CAS:42935-17-1
  • Beilstein:1598632
  • LIPID_MAPS_instance:LMFA03010010
  • KEGG:C00427
Subsets

3_STAR

charge

0

database cross reference

KEGG:C00427

CAS:42935-17-1

Beilstein:1598632

LIPID_MAPS_instance:LMFA03010010

formula

C20H32O5

has related synonym

PGH2

(5Z,13E,15S)-9alpha,11alpha-Epidioxy-15-hydroxyprosta-5,13-dienoate

9,11-Epoxymethano-pgh2

(5Z,13E)-(15S)-9alpha,11alpha-Epidioxy-15-hydroxyprosta-5,13-dienoate

(5Z,9alpha,11alpha,13E,15S)-9,11-epidioxy-15-hydroxyprosta-5,13-dien-1-oic acid

has alternative id

CHEBI:10914

CHEBI:14909

CHEBI:26330

CHEBI:8520

has obo namespace

chebi_ontology

id

CHEBI:15554

imported from

http://purl.obolibrary.org/obo/chebi.owl

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)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1

inchikey

YIBNHAJFJUQSRA-YNNPMVKQSA-N

mass

352.46508

monoisotopicmass

352.22497

smiles

CCCCC[C@H](O)\C=C\[C@H]1[C@H]2C[C@H](OO2)[C@@H]1C\C=C/CCCC(O)=O

Term relations

Subclass of: