Difference between revisions of "CPD-4587"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_8278 == * Synonym(s): == Reactions associated == * RXN-6883 ** pantograph-esiliculosus == Pathways associated == * [[PWY-4302]...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4587 CPD-4587] == * smiles: ** COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4587 CPD-4587] == |
+ | * smiles: | ||
+ | ** COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)=5)O))) | ||
+ | * common name: | ||
+ | ** dihydrosterigmatocystin | ||
+ | * inchi key: | ||
+ | ** InChIKey=RHGQIWVTIHZRLI-DCXZOGHSSA-N | ||
+ | * molecular weight: | ||
+ | ** 326.305 | ||
* Synonym(s): | * Synonym(s): | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[RXN- | + | == Reaction(s) known to produce the compound == |
− | + | * [[RXN-9500]] | |
− | == | + | == Reaction(s) of unknown directionality == |
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21596453 21596453] |
+ | * HMDB : HMDB30590 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C20445 C20445] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.4588884.html 4588884] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72677 72677] | ||
+ | * METABOLIGHTS : MTBLC72677 | ||
+ | {{#set: smiles=COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)=5)O)))}} | ||
+ | {{#set: common name=dihydrosterigmatocystin}} | ||
+ | {{#set: inchi key=InChIKey=RHGQIWVTIHZRLI-DCXZOGHSSA-N}} | ||
+ | {{#set: molecular weight=326.305 }} | ||
+ | {{#set: produced by=RXN-9500}} |
Latest revision as of 19:48, 21 March 2018
Contents
Metabolite CPD-4587
- smiles:
- COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)=5)O)))
- common name:
- dihydrosterigmatocystin
- inchi key:
- InChIKey=RHGQIWVTIHZRLI-DCXZOGHSSA-N
- molecular weight:
- 326.305
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB30590
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC72677
"COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)=5)O)))" cannot be used as a page name in this wiki.