Difference between revisions of "ALPROSTADIL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPROSTADIL ALPROSTADIL] == * smiles: ** CCCCCC(O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1) * common...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCC(O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1) | ** CCCCCC(O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 353.478 | ** 353.478 | ||
| + | * inchi key: | ||
| + | ** InChIKey=GMVPRGQOIOIIMI-DWKJAMRDSA-M | ||
| + | * common name: | ||
| + | ** (13E)-(15S)-11-α,15-dihydroxy-9-oxoprost-13-enoate | ||
* Synonym(s): | * Synonym(s): | ||
** prostglandin E1 | ** prostglandin E1 | ||
| Line 18: | Line 18: | ||
* [[1.1.1.197-RXN]] | * [[1.1.1.197-RXN]] | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.10039743.html 10039743] | ||
| + | * REFMET : PGE1 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11865410 11865410] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11865410 11865410] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57397 57397] | ||
* HMDB : HMDB01442 | * HMDB : HMDB01442 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04741 C04741] | ** [http://www.genome.jp/dbget-bin/www_bget?C04741 C04741] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC57397 | * METABOLIGHTS : MTBLC57397 | ||
{{#set: smiles=CCCCCC(O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1)}} | {{#set: smiles=CCCCCC(O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=353.478 }} | {{#set: molecular weight=353.478 }} | ||
| + | {{#set: inchi key=InChIKey=GMVPRGQOIOIIMI-DWKJAMRDSA-M}} | ||
| + | {{#set: common name=(13E)-(15S)-11-α,15-dihydroxy-9-oxoprost-13-enoate}} | ||
{{#set: common name=prostglandin E1|alprostadil}} | {{#set: common name=prostglandin E1|alprostadil}} | ||
{{#set: reversible reaction associated=1.1.1.197-RXN}} | {{#set: reversible reaction associated=1.1.1.197-RXN}} | ||
Latest revision as of 14:38, 10 January 2019
Contents
Metabolite ALPROSTADIL
- smiles:
- CCCCCC(O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1)
- molecular weight:
- 353.478
- inchi key:
- InChIKey=GMVPRGQOIOIIMI-DWKJAMRDSA-M
- common name:
- (13E)-(15S)-11-α,15-dihydroxy-9-oxoprost-13-enoate
- Synonym(s):
- prostglandin E1
- alprostadil
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : PGE1
- PUBCHEM:
- CHEBI:
- HMDB : HMDB01442
- LIGAND-CPD:
- METABOLIGHTS : MTBLC57397
"CCCCCC(O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1)" cannot be used as a page name in this wiki.
