Difference between revisions of "CPD1F-137"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-1-PHENYLETHANOL S-1-PHENYLETHANOL] == * smiles: ** CC(O)C1(C=CC=CC=1) * inchi key: ** InChIKe...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-137 CPD1F-137] == * smiles: ** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-137 CPD1F-137] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O))) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=RSQSQJNRHICNNH-UKJRIFTCSA-M |
* common name: | * common name: | ||
| − | ** | + | ** gibberellin A4 |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 331.388 |
* Synonym(s): | * Synonym(s): | ||
| + | ** GA4 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-6550]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN1F-165]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| + | * DRUGBANK : DB07815 | ||
| + | * LIPID_MAPS : LMPR0104170021 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245706 25245706] |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C11864 C11864] |
| − | {{#set: smiles= | + | * CHEBI: |
| − | {{#set: inchi key=InChIKey= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32902 32902] |
| − | {{#set: common name= | + | * METABOLIGHTS : MTBLC32902 |
| − | {{#set: molecular weight= | + | {{#set: smiles=C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))}} |
| − | {{#set: consumed | + | {{#set: inchi key=InChIKey=RSQSQJNRHICNNH-UKJRIFTCSA-M}} |
| + | {{#set: common name=gibberellin A4}} | ||
| + | {{#set: molecular weight=331.388 }} | ||
| + | {{#set: common name=GA4}} | ||
| + | {{#set: consumed by=RXN-6550}} | ||
| + | {{#set: produced by=RXN1F-165}} | ||
Latest revision as of 20:53, 21 March 2018
Contents
Metabolite CPD1F-137
- smiles:
- C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
- inchi key:
- InChIKey=RSQSQJNRHICNNH-UKJRIFTCSA-M
- common name:
- gibberellin A4
- molecular weight:
- 331.388
- Synonym(s):
- GA4
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB07815
- LIPID_MAPS : LMPR0104170021
- PUBCHEM:
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC32902
"C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.
