Difference between revisions of "Beta-D-glucan-w-C-3-substitution"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AGMATIN-RXN AGMATIN-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7090 CPD-7090] == * smiles: ** C1(C(O)=C(O)C(O)=CC=1C2(C([O-])=CC3(=C([O+]=2)C=C(O)C=C([O-]...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7090 CPD-7090] == |
− | * | + | * smiles: |
− | ** | + | ** C1(C(O)=C(O)C(O)=CC=1C2(C([O-])=CC3(=C([O+]=2)C=C(O)C=C([O-])3))) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=JKHRCGUTYDNCLE-UHFFFAOYSA-M |
+ | * common name: | ||
+ | ** delphinidin | ||
+ | * molecular weight: | ||
+ | ** 301.232 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** delfinidin | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-9723]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-7785]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203213 25203213] |
− | * | + | * CHEBI: |
− | ** [http://www. | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28436 28436] |
− | + | * LIGAND-CPD: | |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05908 C05908] | |
− | + | * HMDB : HMDB03074 | |
− | * | + | {{#set: smiles=C1(C(O)=C(O)C(O)=CC=1C2(C([O-])=CC3(=C([O+]=2)C=C(O)C=C([O-])3)))}} |
− | ** [http://www. | + | {{#set: inchi key=InChIKey=JKHRCGUTYDNCLE-UHFFFAOYSA-M}} |
− | * | + | {{#set: common name=delphinidin}} |
− | {{#set: | + | {{#set: molecular weight=301.232 }} |
− | {{#set: | + | {{#set: common name=delfinidin}} |
− | {{#set: | + | {{#set: consumed by=RXN-9723}} |
− | {{#set: | + | {{#set: produced by=RXN-7785}} |
− | {{#set: | + | |
− | {{#set: | + | |
− | {{#set: | + |
Revision as of 18:56, 18 March 2018
Contents
Metabolite CPD-7090
- smiles:
- C1(C(O)=C(O)C(O)=CC=1C2(C([O-])=CC3(=C([O+]=2)C=C(O)C=C([O-])3)))
- inchi key:
- InChIKey=JKHRCGUTYDNCLE-UHFFFAOYSA-M
- common name:
- delphinidin
- molecular weight:
- 301.232
- Synonym(s):
- delfinidin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1(C(O)=C(O)C(O)=CC=1C2(C([O-])=CC3(=C([O+]=2)C=C(O)C=C([O-])3)))" cannot be used as a page name in this wiki.