require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_5354027.png" ); ?>
check_image( "../cid_thumbs/cid_1035.png" ); ?>
check_image( "../cid_thumbs/cid_445049.png" ); ?>
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check_image( "../cid_thumbs/cid_580928.png" ); ?>
check_image( "../cid_thumbs/cid_69076.png" ); ?>
check_image( "../cid_thumbs/cid_239984.png" ); ?>
check_image( "../cid_thumbs/cid_72557.png" ); ?>
check_image( "../cid_thumbs/cid_98643.png" ); ?>
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15-Hydroxy-11 alpha,9 alpha-(epoxymethano)prosta-5,13-dienoic Acid A stable prostaglandin endoperoxide analog which serves as a thromboxane mimetic. Its actions include mimicking the hydro-osmotic effect of VASOPRESSIN and activation of PHOSPHOLIPASE C. (From J Pharmacol Exp Ther 1983;224(1): 108-117; Biochem J 1984;222(1):103-110)
pre_formula_key( "InChIKey=LQANGKSBLPMBTJ-GYLNLCFSDO", "jqp051/5354027.html" ); ?>
pre_formula( "InChI=1/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4+,13-12u/f/h23H", "jqp051/5354027.html" ); ?>
Molecular Formula:
C21H34O4
InChI: InChI=1/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4+,13-12u/f/h23H
InChIKey: InChIKey=LQANGKSBLPMBTJ-GYLNLCFSDO
SMILES: CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)CO2)O
Names:
(E)-7-[5-[(E)-3-hydroxyoct-1-enyl]-3-oxabicyclo[2.2.1]hept-6-yl]hept-5-enoic acid
15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid
5-Heptenoic acid, 7-(6-(3-hydroxy-1-ocentyl)-2-oxabicyclo(2.2.1)hept-5-yl)-
7-(6-(3-Hydroxy-1-ocentyl)-2-oxabicyclo(2.2.1)hept-5-yl)-5-heptenoate
76898-47-0
name_it( "InChI=1/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4+,13-12u/f/h23H", "jqp051/5354027.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4+,13-12u/f/h23H", "InChIKey=LQANGKSBLPMBTJ-GYLNLCFSDO", "jqp051/5354027.html" ); ?>
PubChem CID 5354027
PubChem ID 213392
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pre_related( "InChI=1/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4+,13-12u/f/h23H", "jqp051/5354027.html" ); ?>