Difference between revisions of "13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1 13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1] == * smiles: ** CC...") |
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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: | ||
** 351.462 | ** 351.462 | ||
+ | * inchi key: | ||
+ | ** InChIKey=VXPBDCBTMSKCKZ-XQHNHVHJSA-M | ||
+ | * common name: | ||
+ | ** (13E)-11-α-hydroxy-9,15-dioxoprost-13-enoate | ||
* Synonym(s): | * Synonym(s): | ||
Line 16: | Line 16: | ||
* [[1.1.1.197-RXN]] | * [[1.1.1.197-RXN]] | ||
== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245251 25245251] |
− | * | + | * REFMET : 15-keto-PGE1 |
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57401 57401] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57401 57401] | ||
+ | * HMDB : HMDB01320 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C04654 C04654] | ||
* METABOLIGHTS : MTBLC57401 | * METABOLIGHTS : MTBLC57401 | ||
− | |||
− | |||
{{#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=351.462 }} | {{#set: molecular weight=351.462 }} | ||
+ | {{#set: inchi key=InChIKey=VXPBDCBTMSKCKZ-XQHNHVHJSA-M}} | ||
+ | {{#set: common name=(13E)-11-α-hydroxy-9,15-dioxoprost-13-enoate}} | ||
{{#set: reversible reaction associated=1.1.1.197-RXN}} | {{#set: reversible reaction associated=1.1.1.197-RXN}} |
Latest revision as of 11:44, 10 January 2019
Contents
Metabolite 13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1
- smiles:
- CCCCCC(=O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1)
- molecular weight:
- 351.462
- inchi key:
- InChIKey=VXPBDCBTMSKCKZ-XQHNHVHJSA-M
- common name:
- (13E)-11-α-hydroxy-9,15-dioxoprost-13-enoate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- REFMET : 15-keto-PGE1
- CHEBI:
- HMDB : HMDB01320
- LIGAND-CPD:
- METABOLIGHTS : MTBLC57401
"CCCCCC(=O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1)" cannot be used as a page name in this wiki.