Difference between revisions of "CPD-6992"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6992 CPD-6992] == * smiles: ** C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3) * common...") |
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* smiles: | * smiles: | ||
** C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3) | ** C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 271.249 | ** 271.249 | ||
| + | * inchi key: | ||
| + | ** InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-M | ||
| + | * common name: | ||
| + | ** (+)-pinobanksin | ||
* Synonym(s): | * Synonym(s): | ||
** (2R,3R)-pinobanksin | ** (2R,3R)-pinobanksin | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC28103 | * METABOLIGHTS : MTBLC28103 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200970 25200970] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200970 25200970] | ||
| + | * HMDB : HMDB37506 | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28103 28103] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C09826 C09826] | ||
{{#set: smiles=C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)}} | {{#set: smiles=C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=271.249 }} | {{#set: molecular weight=271.249 }} | ||
| + | {{#set: inchi key=InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-M}} | ||
| + | {{#set: common name=(+)-pinobanksin}} | ||
{{#set: common name=(2R,3R)-pinobanksin}} | {{#set: common name=(2R,3R)-pinobanksin}} | ||
{{#set: produced by=RXN-7648}} | {{#set: produced by=RXN-7648}} | ||
Latest revision as of 13:16, 10 January 2019
Contents
Metabolite CPD-6992
- smiles:
- C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)
- molecular weight:
- 271.249
- inchi key:
- InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-M
- common name:
- (+)-pinobanksin
- Synonym(s):
- (2R,3R)-pinobanksin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)" cannot be used as a page name in this wiki.
