Difference between revisions of "PHYTOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOL PHYTOL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO * inchi key: ** InChIKey=BOTWFXYS...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO | ** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO | ||
| + | * molecular weight: | ||
| + | ** 296.535 | ||
* inchi key: | * inchi key: | ||
** InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N | ** InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N | ||
* common name: | * common name: | ||
** phytol | ** phytol | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** trans-phytol | ** trans-phytol | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC17327 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01389 C01389] | ** [http://www.genome.jp/dbget-bin/www_bget?C01389 C01389] | ||
| + | * HMDB : HMDB02019 | ||
| + | * LIPID_MAPS : LMPR0104010002 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4444094.html 4444094] | ** [http://www.chemspider.com/Chemical-Structure.4444094.html 4444094] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17327 17327] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17327 17327] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280435 5280435] | ||
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO}} | {{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO}} | ||
| + | {{#set: molecular weight=296.535 }} | ||
{{#set: inchi key=InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N}} | {{#set: inchi key=InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N}} | ||
{{#set: common name=phytol}} | {{#set: common name=phytol}} | ||
| − | |||
{{#set: common name=trans-phytol|(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol}} | {{#set: common name=trans-phytol|(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol}} | ||
{{#set: consumed by=RXN-7683|RXN66-478}} | {{#set: consumed by=RXN-7683|RXN66-478}} | ||
Latest revision as of 15:05, 9 January 2019
Contents
Metabolite PHYTOL
- smiles:
- CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
- molecular weight:
- 296.535
- inchi key:
- InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
- common name:
- phytol
- Synonym(s):
- trans-phytol
- (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17327
- LIGAND-CPD:
- HMDB : HMDB02019
- LIPID_MAPS : LMPR0104010002
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
