Difference between revisions of "GERANIOL"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-474 RXN66-474] == * direction: ** LEFT-TO-RIGHT * common name: ** straight chain (R)-2-hydrox...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GERANIOL GERANIOL] == * smiles: ** CC(C)=CCCC(=CCO)C * common name: ** geraniol * inchi key: **...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GERANIOL GERANIOL] == |
− | * | + | * smiles: |
− | ** | + | ** CC(C)=CCCC(=CCO)C |
* common name: | * common name: | ||
− | ** | + | ** geraniol |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=GLZPCOQZEFWAFX-JXMROGBWSA-N |
+ | * molecular weight: | ||
+ | ** 154.252 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** lemonol | ||
+ | ** geranyl alcohol | ||
+ | ** trans-geraniol | ||
+ | ** trans-3,7-dimethyl-2,6-octadien-1-ol | ||
+ | ** (E)-geraniol | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-9192]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=637566 637566] |
− | {{#set: | + | * CAS : 106-24-1 |
− | {{#set: | + | * LIPID_MAPS : LMPR0102010016 |
− | {{#set: | + | * NCI: |
− | {{#set: | + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9279 9279] |
− | {{#set: | + | * HMDB : HMDB35155 |
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C01500 C01500] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.13849989.html 13849989] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17447 17447] | ||
+ | {{#set: smiles=CC(C)=CCCC(=CCO)C}} | ||
+ | {{#set: common name=geraniol}} | ||
+ | {{#set: inchi key=InChIKey=GLZPCOQZEFWAFX-JXMROGBWSA-N}} | ||
+ | {{#set: molecular weight=154.252 }} | ||
+ | {{#set: common name=lemonol|geranyl alcohol|trans-geraniol|trans-3,7-dimethyl-2,6-octadien-1-ol|(E)-geraniol}} | ||
+ | {{#set: consumed by=RXN-9192}} |
Latest revision as of 20:20, 21 March 2018
Contents
Metabolite GERANIOL
- smiles:
- CC(C)=CCCC(=CCO)C
- common name:
- geraniol
- inchi key:
- InChIKey=GLZPCOQZEFWAFX-JXMROGBWSA-N
- molecular weight:
- 154.252
- Synonym(s):
- lemonol
- geranyl alcohol
- trans-geraniol
- trans-3,7-dimethyl-2,6-octadien-1-ol
- (E)-geraniol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- CAS : 106-24-1
- LIPID_MAPS : LMPR0102010016
- NCI:
- HMDB : HMDB35155
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI: