Difference between revisions of "S-Substituted-Glutathione"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=DISSULFRED-PWY DISSULFRED-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17420 CPD-17420] == * smiles: ** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(O)[CH]1(CC(O)C...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17420 CPD-17420] == |
− | * | + | * smiles: |
− | ** [ | + | ** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34)))) |
− | + | ||
* common name: | * common name: | ||
− | ** | + | ** 6-hydroxytyphasterol |
+ | * inchi key: | ||
+ | ** InChIKey=QQPPQQNYVDYNAA-VKTWQGKFSA-N | ||
+ | * molecular weight: | ||
+ | ** 450.701 | ||
* Synonym(s): | * Synonym(s): | ||
− | |||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-4241]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
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− | == Reaction(s) | + | |
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== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515372 102515372] | |
− | {{#set: | + | {{#set: smiles=CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}} |
− | {{#set: common name= | + | {{#set: common name=6-hydroxytyphasterol}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=QQPPQQNYVDYNAA-VKTWQGKFSA-N}} |
− | {{#set: | + | {{#set: molecular weight=450.701 }} |
− | {{#set: | + | {{#set: produced by=RXN-4241}} |
Revision as of 15:16, 21 March 2018
Contents
Metabolite CPD-17420
- smiles:
- CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
- common name:
- 6-hydroxytyphasterol
- inchi key:
- InChIKey=QQPPQQNYVDYNAA-VKTWQGKFSA-N
- molecular weight:
- 450.701
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.