Difference between revisions of "5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY"
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Revision as of 11:00, 18 May 2018
Contents
Metabolite 5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY
- smiles:
- CCCCCC(O)C=CC1(C(O)CC(O)C(CC=CCCCC(=O)[O-])1)
- common name:
- prostaglandin F2α
- inchi key:
- InChIKey=PXGPLTODNUVGFL-YNNPMVKQSA-M
- molecular weight:
- 353.478
- Synonym(s):
- (+)-prostaglandin F2a
- dinaprost
- enzaprost
- enzaprost F
- prostaglandin F2
- (5z,13e)-(15s)-9-α,11-α,15-trihydroxyprosta-5,13-dienoate
- prostarmon F
- prostin F2α
- protamodin
- Protamodin
- Prostin F2 α
- Prostarmon F
- Prostaglandin F2a
- Prostaglandin F2
- PGF2a
- Enzaprost F
- Enzaprost
- Dinaprost
- 7-[3, 5-dihydroxy-2-(3-hydroxyl-1-octenyl) cyclopentyl]-5-heptenoic acid
- (5Z,13E)-(15S)-9,11,15-trihydroxyprosta-5,13-dienoate
- amoglandin
- cyclosin
- dinoprost
- panacelan
- (+)-Prostaglandin F2a
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 551-11-1
- PUBCHEM:
- HMDB : HMDB01139
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57404
"CCCCCC(O)C=CC1(C(O)CC(O)C(CC=CCCCC(=O)[O-])1)" cannot be used as a page name in this wiki.
"7-[3, 5-dihydroxy-2-(3-hydroxyl-1-octenyl) cyclopentyl]-5-heptenoic acid" cannot be used as a page name in this wiki.
