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prostaglandin G2

Go to external page http://purl.obolibrary.org/obo/CHEBI_27647

Synonyms: Prostaglandin G2 (5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl}hept-5-enoic acid (5Z,9S,11R,13E,15S)-15-hydroperoxy-9,11-epidioxyprosta-5,13-dien-1-oic acid

This is just here as a test because I lose it

Term information

database cross reference
  • DrugBank:DB03866
  • CAS:51982-36-6
  • KEGG:C05956
  • LIPID_MAPS_instance:LMFA03010009
Subsets

3_STAR

charge

0

database cross reference

LIPID_MAPS_instance:LMFA03010009

KEGG:C05956

DrugBank:DB03866

CAS:51982-36-6

formula

C20H32O6

has alternative id

CHEBI:26329

CHEBI:8519

CHEBI:44869

has obo namespace

chebi_ontology

id

CHEBI:27647

imported from

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

inchi

InChI=1S/C20H32O6/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/h4,7,12-13,15-19,23H,2-3,5-6,8-11,14H2,1H3,(H,21,22)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1

inchikey

SGUKUZOVHSFKPH-YNNPMVKQSA-N

mass

368.46448

monoisotopicmass

368.21989

smiles

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

Term relations