Difference between revisions of "CPD-10139"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-4321 PWY-4321] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-3...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10139 CPD-10139] == * smiles: ** C=C(C1(CCC2(C(C1)O2)(C)))C * common name: ** (+)-(1S,4R)-l...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10139 CPD-10139] == |
| − | * | + | * smiles: |
| − | ** | + | ** C=C(C1(CCC2(C(C1)O2)(C)))C |
* common name: | * common name: | ||
| − | ** | + | ** (+)-(1S,4R)-limonene-1,2- epoxide |
| + | * inchi key: | ||
| + | ** InChIKey=CCEFMUBVSUDRLG-MGRQHWMJSA-N | ||
| + | * molecular weight: | ||
| + | ** 152.236 | ||
* Synonym(s): | * Synonym(s): | ||
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| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RXN-9464]] | |
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| − | == Reaction(s) | + | |
| − | * [ | + | |
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12382524 12382524] |
| − | {{#set: | + | * HMDB : HMDB35158 |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C07271 C07271] |
| − | {{#set: | + | {{#set: smiles=C=C(C1(CCC2(C(C1)O2)(C)))C}} |
| − | {{#set: | + | {{#set: common name=(+)-(1S,4R)-limonene-1,2- epoxide}} |
| − | + | {{#set: inchi key=InChIKey=CCEFMUBVSUDRLG-MGRQHWMJSA-N}} | |
| + | {{#set: molecular weight=152.236 }} | ||
| + | {{#set: reversible reaction associated=RXN-9464}} | ||
Latest revision as of 19:23, 21 March 2018
Contents
Metabolite CPD-10139
- smiles:
- C=C(C1(CCC2(C(C1)O2)(C)))C
- common name:
- (+)-(1S,4R)-limonene-1,2- epoxide
- inchi key:
- InChIKey=CCEFMUBVSUDRLG-MGRQHWMJSA-N
- molecular weight:
- 152.236
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
