Difference between revisions of "Ec-06 000970"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-1281 RXN0-1281] == * direction: ** LEFT-TO-RIGHT * common name: ** dihydrouridine synthase **...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14893 CPD-14893] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14893 CPD-14893] == |
− | * | + | * smiles: |
− | ** | + | ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34)))) |
+ | * inchi key: | ||
+ | ** InChIKey=PUGBZUWUTZUUCP-ZRKHGVCBSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** ergost-7-enol |
− | + | * molecular weight: | |
− | * | + | ** 400.687 |
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− | ** | + | |
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-13883]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
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− | = | + | |
− | + | ||
− | * [[ | + | |
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− | == | + | |
− | == | + | |
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== External links == | == External links == | ||
− | + | * CAS : 516-78-9 | |
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657800 90657800] | |
− | + | {{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}} | |
− | {{#set: | + | {{#set: inchi key=InChIKey=PUGBZUWUTZUUCP-ZRKHGVCBSA-N}} |
− | {{#set: | + | {{#set: common name=ergost-7-enol}} |
− | {{#set: | + | {{#set: molecular weight=400.687 }} |
− | {{#set: | + | {{#set: consumed by=RXN-13883}} |
− | {{#set: | + | |
− | + |
Revision as of 13:49, 21 March 2018
Contents
Metabolite CPD-14893
- smiles:
- CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
- inchi key:
- InChIKey=PUGBZUWUTZUUCP-ZRKHGVCBSA-N
- common name:
- ergost-7-enol
- molecular weight:
- 400.687
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 516-78-9
- PUBCHEM:
"CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.