PROSTAGLANDIN-H2
Revision as of 15:40, 14 October 2019 by Bot 29 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROSTAGLANDIN-H2 PROSTAGLANDIN-H2] == * smiles: ** CCCCCC(O)C=CC2(C1(CC(OO1)C(CC=CCCCC(=O)[O-])...")
Contents
Metabolite PROSTAGLANDIN-H2
- smiles:
- CCCCCC(O)C=CC2(C1(CC(OO1)C(CC=CCCCC(=O)[O-])2))
- molecular weight:
- 351.462
- inchi key:
- InChIKey=YIBNHAJFJUQSRA-OZPHKNKMSA-M
- common name:
- prostaglandin-H2
- Synonym(s):
- (5Z, 13E)-(15S)-9α,11α-epidioxy-15-hydroxyprosta-5,13-dienoate
- (5Z,13E)-(15S)-9α,11α-epidioxy-15-hydroxyprosta-5,13-dienoate
- (5Z,9α,11α,13E,15S)-9,11-epidioxy-15-hydroxy-prosta-5,13-dienoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "CCCCCC(O)C=CC2(C1(CC(OO1)C(CC=CCCCC(=O)[O-])2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.