Difference between revisions of "PWY-5970"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ENT-KAUR-16-EN-19-OL ENT-KAUR-16-EN-19-OL] == * smiles: ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ENT-KAUR-16-EN-19-OL ENT-KAUR-16-EN-19-OL] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC(C)2[CH]3CC4)))) |
| − | ** | + | * inchi key: |
| + | ** InChIKey=TUJQVRFWMWRMIO-XRNRSJMDSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** ent-kaurenol |
| + | * molecular weight: | ||
| + | ** 288.472 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** ent-kaur-16-en-19-ol | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-5242]] | |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[1.14.13.78-RXN]] | |
| − | * [[ | + | == Reaction(s) of unknown directionality == |
| − | == Reaction(s) | + | |
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443465 443465] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29611 29611] |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C11872 C11872] |
| − | {{#set: | + | * HMDB : HMDB36727 |
| − | {{#set: | + | {{#set: smiles=C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC(C)2[CH]3CC4))))}} |
| + | {{#set: inchi key=InChIKey=TUJQVRFWMWRMIO-XRNRSJMDSA-N}} | ||
| + | {{#set: common name=ent-kaurenol}} | ||
| + | {{#set: molecular weight=288.472 }} | ||
| + | {{#set: common name=ent-kaur-16-en-19-ol}} | ||
| + | {{#set: consumed by=RXN-5242}} | ||
| + | {{#set: produced by=1.14.13.78-RXN}} | ||
Revision as of 17:57, 18 March 2018
Contents
Metabolite ENT-KAUR-16-EN-19-OL
- smiles:
- C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC(C)2[CH]3CC4))))
- inchi key:
- InChIKey=TUJQVRFWMWRMIO-XRNRSJMDSA-N
- common name:
- ent-kaurenol
- molecular weight:
- 288.472
- Synonym(s):
- ent-kaur-16-en-19-ol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC(C)2[CH]3CC4))))" cannot be used as a page name in this wiki.
