Difference between revisions of "CPD-693"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-693 CPD-693] == * smiles: ** CC(=CC([O-])=O)C=CC1(C(C)(C)CC(=O)C=C(C)1)O * inchi key: ** In...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-693 CPD-693] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-693 CPD-693] == | ||
| + | * molecular weight: | ||
| + | ** 263.313 | ||
* smiles: | * smiles: | ||
** CC(=CC([O-])=O)C=CC1(C(C)(C)CC(=O)C=C(C)1)O | ** CC(=CC([O-])=O)C=CC1(C(C)(C)CC(=O)C=C(C)1)O | ||
| Line 7: | Line 9: | ||
* common name: | * common name: | ||
** 2-cis-abscisate | ** 2-cis-abscisate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** abscisic acid | ** abscisic acid | ||
| Line 26: | Line 26: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5584824.html 5584824] | ** [http://www.chemspider.com/Chemical-Structure.5584824.html 5584824] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7251168 7251168] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=37569 37569] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=37569 37569] | ||
| + | * GO-TERMS : (REFMET "Abscisic acid" NIL midford 3701443689 NIL NIL) | ||
| + | * HMDB : HMDB35140 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06082 C06082] | ** [http://www.genome.jp/dbget-bin/www_bget?C06082 C06082] | ||
| − | + | {{#set: molecular weight=263.313 }} | |
{{#set: smiles=CC(=CC([O-])=O)C=CC1(C(C)(C)CC(=O)C=C(C)1)O}} | {{#set: smiles=CC(=CC([O-])=O)C=CC1(C(C)(C)CC(=O)C=C(C)1)O}} | ||
{{#set: inchi key=InChIKey=JLIDBLDQVAYHNE-YKALOCIXSA-M}} | {{#set: inchi key=InChIKey=JLIDBLDQVAYHNE-YKALOCIXSA-M}} | ||
{{#set: common name=2-cis-abscisate}} | {{#set: common name=2-cis-abscisate}} | ||
| − | |||
{{#set: common name=abscisic acid|ABA|abscisate|(+)-ABA|(+)-S-ABA|abscisin II|2-cis-ABA|(+)-abscisate|2-cis-abscisic acid|(7E,9Z)-(6S)-6-hydroxy-3-oxo-11-apo-ε-caroten-11-oate}} | {{#set: common name=abscisic acid|ABA|abscisate|(+)-ABA|(+)-S-ABA|abscisin II|2-cis-ABA|(+)-abscisate|2-cis-abscisic acid|(7E,9Z)-(6S)-6-hydroxy-3-oxo-11-apo-ε-caroten-11-oate}} | ||
{{#set: produced by=1.2.3.14-RXN}} | {{#set: produced by=1.2.3.14-RXN}} | ||
Latest revision as of 15:05, 10 January 2019
Contents
Metabolite CPD-693
- molecular weight:
- 263.313
- smiles:
- CC(=CC([O-])=O)C=CC1(C(C)(C)CC(=O)C=C(C)1)O
- inchi key:
- InChIKey=JLIDBLDQVAYHNE-YKALOCIXSA-M
- common name:
- 2-cis-abscisate
- Synonym(s):
- abscisic acid
- ABA
- abscisate
- (+)-ABA
- (+)-S-ABA
- abscisin II
- 2-cis-ABA
- (+)-abscisate
- 2-cis-abscisic acid
- (7E,9Z)-(6S)-6-hydroxy-3-oxo-11-apo-ε-caroten-11-oate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- GO-TERMS : (REFMET "Abscisic acid" NIL midford 3701443689 NIL NIL)
- HMDB : HMDB35140
- LIGAND-CPD:
"CC(=CC([O-])=O)C=CC1(C(C)(C)CC(=O)C=C(C)1)O" cannot be used as a page name in this wiki.
