Difference between revisions of "CPD-482"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-482 CPD-482] == * smiles: ** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O))) | ** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 331.388 | ** 331.388 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HHDWSDSMWJQURA-GBNXXHSSSA-M | ||
| + | * common name: | ||
| + | ** gibberellin A51 | ||
* Synonym(s): | * Synonym(s): | ||
** GA51 | ** GA51 | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * CHEBI: |
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29599 29599] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245666 25245666] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245666 25245666] | ||
* HMDB : HMDB35041 | * HMDB : HMDB35041 | ||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C11865 C11865] | ** [http://www.genome.jp/dbget-bin/www_bget?C11865 C11865] | ||
| + | * LIPID_MAPS : LMPR0104170022 | ||
{{#set: smiles=C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))}} | {{#set: smiles=C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=331.388 }} | {{#set: molecular weight=331.388 }} | ||
| + | {{#set: inchi key=InChIKey=HHDWSDSMWJQURA-GBNXXHSSSA-M}} | ||
| + | {{#set: common name=gibberellin A51}} | ||
{{#set: common name=GA51}} | {{#set: common name=GA51}} | ||
{{#set: produced by=RXN-171}} | {{#set: produced by=RXN-171}} | ||
Latest revision as of 11:34, 10 January 2019
Contents
Metabolite CPD-482
- smiles:
- C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))
- molecular weight:
- 331.388
- inchi key:
- InChIKey=HHDWSDSMWJQURA-GBNXXHSSSA-M
- common name:
- gibberellin A51
- Synonym(s):
- GA51
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.
