Difference between revisions of "CPD-10332"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10332 CPD-10332] == * smiles: ** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O...") |
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* smiles: | * smiles: | ||
** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O))) | ** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 362.422 | ** 362.422 | ||
| + | * inchi key: | ||
| + | ** InChIKey=AXEUUXHMKSPQAI-YTJHIPEWSA-L | ||
| + | * common name: | ||
| + | ** gibberellin44 (open lactone form) | ||
* Synonym(s): | * Synonym(s): | ||
** gibberellin A44 open lactone | ** gibberellin A44 open lactone | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27531 27531] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27531 27531] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243940 25243940] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06095 C06095] | ** [http://www.genome.jp/dbget-bin/www_bget?C06095 C06095] | ||
| + | * LIPID_MAPS : LMPR0104170008 | ||
{{#set: smiles=C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}} | {{#set: smiles=C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=362.422 }} | {{#set: molecular weight=362.422 }} | ||
| + | {{#set: inchi key=InChIKey=AXEUUXHMKSPQAI-YTJHIPEWSA-L}} | ||
| + | {{#set: common name=gibberellin44 (open lactone form)}} | ||
{{#set: common name=gibberellin A44 open lactone|gibberellin A44 diacid|GA44 open lactone|GA44 (open lactone form)}} | {{#set: common name=gibberellin A44 open lactone|gibberellin A44 diacid|GA44 open lactone|GA44 (open lactone form)}} | ||
{{#set: consumed by=RXN1F-168}} | {{#set: consumed by=RXN1F-168}} | ||
{{#set: produced by=RXN1F-167}} | {{#set: produced by=RXN1F-167}} | ||
Latest revision as of 13:24, 10 January 2019
Contents
Metabolite CPD-10332
- smiles:
- C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
- molecular weight:
- 362.422
- inchi key:
- InChIKey=AXEUUXHMKSPQAI-YTJHIPEWSA-L
- common name:
- gibberellin44 (open lactone form)
- Synonym(s):
- gibberellin A44 open lactone
- gibberellin A44 diacid
- GA44 open lactone
- GA44 (open lactone form)
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))" cannot be used as a page name in this wiki.
