Difference between revisions of "LEUCOPELARGONIDIN-CMPD"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUCOPELARGONIDIN-CMPD LEUCOPELARGONIDIN-CMPD] == * smiles: ** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O) | ** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O) | ||
| + | * molecular weight: | ||
| + | ** 290.272 | ||
* inchi key: | * inchi key: | ||
** InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N | ** InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N | ||
* common name: | * common name: | ||
** (2R,3S,4S)-leucopelargonidin | ** (2R,3S,4S)-leucopelargonidin | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** cis-3,4-leucopelargonidin | ** cis-3,4-leucopelargonidin | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17343 17343] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17343 17343] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3286789 3286789] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C03648 C03648] | ** [http://www.genome.jp/dbget-bin/www_bget?C03648 C03648] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.2535665.html 2535665] | ||
* HMDB : HMDB32322 | * HMDB : HMDB32322 | ||
{{#set: smiles=C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)}} | {{#set: smiles=C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)}} | ||
| + | {{#set: molecular weight=290.272 }} | ||
{{#set: inchi key=InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N}} | {{#set: inchi key=InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N}} | ||
{{#set: common name=(2R,3S,4S)-leucopelargonidin}} | {{#set: common name=(2R,3S,4S)-leucopelargonidin}} | ||
| − | |||
{{#set: common name=cis-3,4-leucopelargonidin}} | {{#set: common name=cis-3,4-leucopelargonidin}} | ||
{{#set: produced by=DIHYDROKAEMPFEROL-4-REDUCTASE-RXN}} | {{#set: produced by=DIHYDROKAEMPFEROL-4-REDUCTASE-RXN}} | ||
Latest revision as of 15:02, 9 January 2019
Contents
Metabolite LEUCOPELARGONIDIN-CMPD
- smiles:
- C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)
- molecular weight:
- 290.272
- inchi key:
- InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N
- common name:
- (2R,3S,4S)-leucopelargonidin
- Synonym(s):
- cis-3,4-leucopelargonidin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
