Difference between revisions of "PHYTOL"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00010174001 == * left end position: ** 135962 * transcription direction: ** NEGATIVE * right end position: ** 139846 * centisome position: ** 71...") |
(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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| − | [[Category: | + | [[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=BOTWFXYSPFMFNR-PYDDKJGSSA-N |
| − | * | + | * common name: |
| − | ** | + | ** phytol |
| − | * | + | * molecular weight: |
| − | ** | + | ** 296.535 |
* Synonym(s): | * Synonym(s): | ||
| + | ** trans-phytol | ||
| + | ** (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-7683]] |
| − | * | + | * [[RXN66-478]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | == | + | == Reaction(s) of unknown directionality == |
== External links == | == External links == | ||
| − | {{#set: | + | * LIPID_MAPS : LMPR0104010002 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280435 5280435] |
| − | {{#set: | + | * HMDB : HMDB02019 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01389 C01389] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4444094.html 4444094] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17327 17327] | ||
| + | * METABOLIGHTS : MTBLC17327 | ||
| + | {{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO}} | ||
| + | {{#set: inchi key=InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N}} | ||
| + | {{#set: common name=phytol}} | ||
| + | {{#set: molecular weight=296.535 }} | ||
| + | {{#set: common name=trans-phytol|(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol}} | ||
| + | {{#set: consumed by=RXN-7683|RXN66-478}} | ||
Revision as of 14:54, 23 May 2018
Contents
Metabolite PHYTOL
- smiles:
- CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
- inchi key:
- InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
- common name:
- phytol
- molecular weight:
- 296.535
- 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
- LIPID_MAPS : LMPR0104010002
- PUBCHEM:
- HMDB : HMDB02019
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17327
