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...") |
(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 * common name: ** phytol * inchi...") |
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* smiles: | * smiles: | ||
** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO | ** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO | ||
− | |||
− | |||
* common name: | * common name: | ||
** phytol | ** phytol | ||
+ | * inchi key: | ||
+ | ** InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N | ||
* molecular weight: | * molecular weight: | ||
** 296.535 | ** 296.535 | ||
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* METABOLIGHTS : MTBLC17327 | * METABOLIGHTS : MTBLC17327 | ||
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO}} | {{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO}} | ||
− | |||
{{#set: common name=phytol}} | {{#set: common name=phytol}} | ||
+ | {{#set: inchi key=InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N}} | ||
{{#set: molecular weight=296.535 }} | {{#set: molecular weight=296.535 }} | ||
{{#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 19:08, 21 March 2018
Contents
Metabolite PHYTOL
- smiles:
- CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
- common name:
- phytol
- inchi key:
- InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
- 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