Difference between revisions of "CPD-19512"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UNDECAPRENYL-DIPHOSPHATE UNDECAPRENYL-DIPHOSPHATE] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(C)=CCCC...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19512 CPD-19512] == * smiles: ** C(=[N-])=S * common name: ** isothiocyanate * inchi key: *...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19512 CPD-19512] == |
* smiles: | * smiles: | ||
− | ** | + | ** C(=[N-])=S |
* common name: | * common name: | ||
− | ** | + | ** isothiocyanate |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=ZBKFYXZXZJPWNQ-UHFFFAOYSA-N |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 58.078 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** isothiocyanic acid |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[RXN-18232]] | ||
== External links == | == External links == | ||
− | * | + | * CHEMSPIDER: |
− | + | ** [http://www.chemspider.com/Chemical-Structure.10445869.html 10445869] | |
− | + | {{#set: smiles=C(=[N-])=S}} | |
− | ** [http://www. | + | {{#set: common name=isothiocyanate}} |
− | + | {{#set: inchi key=InChIKey=ZBKFYXZXZJPWNQ-UHFFFAOYSA-N}} | |
− | + | {{#set: molecular weight=58.078 }} | |
− | + | {{#set: common name=isothiocyanic acid}} | |
− | {{#set: smiles= | + | {{#set: reversible reaction associated=RXN-18232}} |
− | {{#set: common name= | + | |
− | {{#set: inchi key=InChIKey= | + | |
− | {{#set: molecular weight= | + | |
− | {{#set: common name= | + | |
− | {{#set: | + |
Latest revision as of 20:05, 21 March 2018
Contents
Metabolite CPD-19512
- smiles:
- C(=[N-])=S
- common name:
- isothiocyanate
- inchi key:
- InChIKey=ZBKFYXZXZJPWNQ-UHFFFAOYSA-N
- molecular weight:
- 58.078
- Synonym(s):
- isothiocyanic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
"C(=[N-])=S" cannot be used as a page name in this wiki.