Difference between revisions of "SACCHAROPINE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_9459 == * left end position: ** 3268 * transcription direction: ** POSITIVE * right end position: ** 4695 * centisome position: ** 35.01928...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13008 CPD-13008] == * smiles: ** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C(I)=C2)O)))[N+])([O-])=O...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13008 CPD-13008] == |
− | * | + | * smiles: |
− | ** | + | ** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C(I)=C2)O)))[N+])([O-])=O |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=LROTZSUGDZPWDN-ZDUSSCGKSA-N |
− | * | + | * common name: |
− | ** | + | ** 3',5'-diiodothyronine |
− | * | + | * molecular weight: |
− | ** | + | ** 525.081 |
* Synonym(s): | * Synonym(s): | ||
+ | ** 3',5'-diiodo-L-thyronine | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RXN-12037]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | == | + | |
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986088 50986088] |
− | {{#set: | + | {{#set: smiles=C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C(I)=C2)O)))[N+])([O-])=O}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=LROTZSUGDZPWDN-ZDUSSCGKSA-N}} |
− | {{#set: | + | {{#set: common name=3',5'-diiodothyronine}} |
+ | {{#set: molecular weight=525.081 }} | ||
+ | {{#set: common name=3',5'-diiodo-L-thyronine}} | ||
+ | {{#set: consumed by=RXN-12037}} |
Revision as of 17:24, 10 January 2018
Contents
Metabolite CPD-13008
- smiles:
- C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C(I)=C2)O)))[N+])([O-])=O
- inchi key:
- InChIKey=LROTZSUGDZPWDN-ZDUSSCGKSA-N
- common name:
- 3',5'-diiodothyronine
- molecular weight:
- 525.081
- Synonym(s):
- 3',5'-diiodo-L-thyronine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C(I)=C2)O)))[N+])([O-])=O" cannot be used as a page name in this wiki.