Difference between revisions of "ACP"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN490-3641 RXN490-3641] == * direction: ** LEFT-TO-RIGHT * common name: ** proline,2-oxoglutarate-...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-TRYPTOPHAN D-TRYPTOPHAN] == * smiles: ** C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2)) * inchi key...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-TRYPTOPHAN D-TRYPTOPHAN] == |
− | * | + | * smiles: |
− | ** | + | ** C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2)) |
+ | * inchi key: | ||
+ | ** InChIKey=QIVBCDIJIAJPQS-SECBINFHSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** D-tryptophan |
− | * | + | * molecular weight: |
− | ** | + | ** 204.228 |
* Synonym(s): | * Synonym(s): | ||
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− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-8664]] | |
− | + | == 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 == | ||
− | * LIGAND- | + | * NCI: |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=97942 97942] |
− | + | * CAS : 153-94-6 | |
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6923517 6923517] | |
− | {{#set: | + | * HMDB : HMDB13609 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00525 C00525] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57719 57719] |
− | + | * METABOLIGHTS : MTBLC57719 | |
+ | {{#set: smiles=C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2))}} | ||
+ | {{#set: inchi key=InChIKey=QIVBCDIJIAJPQS-SECBINFHSA-N}} | ||
+ | {{#set: common name=D-tryptophan}} | ||
+ | {{#set: molecular weight=204.228 }} | ||
+ | {{#set: consumed by=RXN-8664}} |
Revision as of 13:45, 21 March 2018
Contents
Metabolite D-TRYPTOPHAN
- smiles:
- C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2))
- inchi key:
- InChIKey=QIVBCDIJIAJPQS-SECBINFHSA-N
- common name:
- D-tryptophan
- molecular weight:
- 204.228
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- NCI:
- CAS : 153-94-6
- PUBCHEM:
- HMDB : HMDB13609
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC57719
"C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2))" cannot be used as a page name in this wiki.