Difference between revisions of "CPD-5662"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5662 CPD-5662] == * smiles: ** C(S)C1(C(NC(N1)=O)CCCCCC(=O)[O-]) * common name: ** 9-mercap...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(S)C1(C(NC(N1)=O)CCCCCC(=O)[O-]) | ** C(S)C1(C(NC(N1)=O)CCCCCC(=O)[O-]) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 245.316 | ** 245.316 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ZARFDBYKHCOTRH-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** 9-mercaptodethiobiotin | ||
* Synonym(s): | * Synonym(s): | ||
** 9-mercaptodesthiobiotin | ** 9-mercaptodesthiobiotin | ||
| Line 21: | Line 21: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244092 25244092] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244092 25244092] | ||
{{#set: smiles=C(S)C1(C(NC(N1)=O)CCCCCC(=O)[O-])}} | {{#set: smiles=C(S)C1(C(NC(N1)=O)CCCCCC(=O)[O-])}} | ||
| − | |||
| − | |||
{{#set: molecular weight=245.316 }} | {{#set: molecular weight=245.316 }} | ||
| + | {{#set: inchi key=InChIKey=ZARFDBYKHCOTRH-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=9-mercaptodethiobiotin}} | ||
{{#set: common name=9-mercaptodesthiobiotin}} | {{#set: common name=9-mercaptodesthiobiotin}} | ||
{{#set: consumed by=RXN-17473}} | {{#set: consumed by=RXN-17473}} | ||
{{#set: produced by=RXN-17472}} | {{#set: produced by=RXN-17472}} | ||
Latest revision as of 13:12, 10 January 2019
Contents
Metabolite CPD-5662
- smiles:
- C(S)C1(C(NC(N1)=O)CCCCCC(=O)[O-])
- molecular weight:
- 245.316
- inchi key:
- InChIKey=ZARFDBYKHCOTRH-UHFFFAOYSA-M
- common name:
- 9-mercaptodethiobiotin
- Synonym(s):
- 9-mercaptodesthiobiotin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"C(S)C1(C(NC(N1)=O)CCCCCC(=O)[O-])" cannot be used as a page name in this wiki.
