Difference between revisions of "CPD-590"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00005914001_1 == * Synonym(s): == Reactions associated == * ISOLEUCINE--TRNA-LIGASE-RXN ** pantograph-galdieria.sulphuraria == Path...") |
|||
| (3 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-590 CPD-590] == |
| + | * smiles: | ||
| + | ** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O) | ||
| + | * molecular weight: | ||
| + | ** 306.271 | ||
| + | * inchi key: | ||
| + | ** InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N | ||
| + | * common name: | ||
| + | ** (2R,3S,4S)-leucocyanidin | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** 2,3-trans-3,4-cis-leucocyanidin | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[RXN-600]] | |
| − | == | + | == Reaction(s) of unknown directionality == |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11412 11412] |
| + | * METABOLIGHTS : MTBLC11412 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440833 440833] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05906 C05906] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.389677.html 389677] | ||
| + | {{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)}} | ||
| + | {{#set: molecular weight=306.271 }} | ||
| + | {{#set: inchi key=InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N}} | ||
| + | {{#set: common name=(2R,3S,4S)-leucocyanidin}} | ||
| + | {{#set: common name=2,3-trans-3,4-cis-leucocyanidin}} | ||
| + | {{#set: produced by=RXN-600}} | ||
Latest revision as of 15:01, 9 January 2019
Contents
Metabolite CPD-590
- smiles:
- C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)
- molecular weight:
- 306.271
- inchi key:
- InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N
- common name:
- (2R,3S,4S)-leucocyanidin
- Synonym(s):
- 2,3-trans-3,4-cis-leucocyanidin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
