Difference between revisions of "CPD-12568"
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...") |
|||
| (One intermediate revision by the same user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12568 CPD-12568] == |
* smiles: | * smiles: | ||
| − | ** CC(= | + | ** C=CC(CCC=C(CCC=C(C)C)C)(C)O |
| + | * molecular weight: | ||
| + | ** 222.37 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=FQTLCLSUCSAZDY-ATGUSINASA-N |
* common name: | * common name: | ||
| − | ** | + | ** (3S,6E)-nerolidol |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** (3S)-(E)-nerolidol |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-11911]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-8616]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * KNAPSACK : C00003166 |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C09704 C09704] |
| − | {{#set: smiles=CC(= | + | * HMDB : HMDB41629 |
| − | {{#set: inchi key=InChIKey= | + | * LIPID_MAPS : LMPR0103010005 |
| − | {{#set: common name= | + | * CHEMSPIDER: |
| − | + | ** [http://www.chemspider.com/Chemical-Structure.4444858.html 4444858] | |
| − | {{#set: common name= | + | * CHEBI: |
| − | {{#set: consumed by= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59958 59958] |
| − | {{#set: produced by=RXN- | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281525 5281525] | ||
| + | {{#set: smiles=C=CC(CCC=C(CCC=C(C)C)C)(C)O}} | ||
| + | {{#set: molecular weight=222.37 }} | ||
| + | {{#set: inchi key=InChIKey=FQTLCLSUCSAZDY-ATGUSINASA-N}} | ||
| + | {{#set: common name=(3S,6E)-nerolidol}} | ||
| + | {{#set: common name=(3S)-(E)-nerolidol}} | ||
| + | {{#set: consumed by=RXN-11911}} | ||
| + | {{#set: produced by=RXN-8616}} | ||
Latest revision as of 17:17, 9 January 2019
Contents
Metabolite CPD-12568
- smiles:
- C=CC(CCC=C(CCC=C(C)C)C)(C)O
- molecular weight:
- 222.37
- inchi key:
- InChIKey=FQTLCLSUCSAZDY-ATGUSINASA-N
- common name:
- (3S,6E)-nerolidol
- Synonym(s):
- (3S)-(E)-nerolidol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- KNAPSACK : C00003166
- LIGAND-CPD:
- HMDB : HMDB41629
- LIPID_MAPS : LMPR0103010005
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
