Difference between revisions of "CPD-12159"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYLMETHIONINE S-ADENOSYLMETHIONINE] == * smiles: ** C[S+](CC3(C(O)C(O)C(N2(C1(N=CN=C(N)C...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12159 CPD-12159] == * smiles: ** CC(CCC=C1(CC1))[CH]4(CC[CH]5(C3(CC[CH]2(CC(O)CCC(C)2C=3CCC...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12159 CPD-12159] == |
* smiles: | * smiles: | ||
− | ** | + | ** CC(CCC=C1(CC1))[CH]4(CC[CH]5(C3(CC[CH]2(CC(O)CCC(C)2C=3CCC(C)45)))) |
* common name: | * common name: | ||
− | ** | + | ** 26,27-dehydrozymosterol |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=PARCYOHVCUKSCA-BJDKXSRUSA-N |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 382.628 |
* Synonym(s): | * Synonym(s): | ||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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* [[RXN-11201]] | * [[RXN-11201]] | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
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== External links == | == External links == | ||
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* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820155 91820155] |
− | + | {{#set: smiles=CC(CCC=C1(CC1))[CH]4(CC[CH]5(C3(CC[CH]2(CC(O)CCC(C)2C=3CCC(C)45))))}} | |
− | + | {{#set: common name=26,27-dehydrozymosterol}} | |
− | + | {{#set: inchi key=InChIKey=PARCYOHVCUKSCA-BJDKXSRUSA-N}} | |
− | + | {{#set: molecular weight=382.628 }} | |
− | + | {{#set: consumed by=RXN-11201}} | |
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− | {{#set: smiles= | + | |
− | {{#set: common name= | + | |
− | {{#set: inchi key=InChIKey= | + | |
− | {{#set: molecular weight= | + | |
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− | {{#set: consumed by= | + | |
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Latest revision as of 19:12, 21 March 2018
Contents
Metabolite CPD-12159
- smiles:
- CC(CCC=C1(CC1))[CH]4(CC[CH]5(C3(CC[CH]2(CC(O)CCC(C)2C=3CCC(C)45))))
- common name:
- 26,27-dehydrozymosterol
- inchi key:
- InChIKey=PARCYOHVCUKSCA-BJDKXSRUSA-N
- molecular weight:
- 382.628
- 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(CCC=C1(CC1))[CH]4(CC[CH]5(C3(CC[CH]2(CC(O)CCC(C)2C=3CCC(C)45))))" cannot be used as a page name in this wiki.