Difference between revisions of "D-TRYPTOPHAN"
From metabolic_network
(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)) * common na...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2)) | ** C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 204.228 | ** 204.228 | ||
| + | * inchi key: | ||
| + | ** InChIKey=QIVBCDIJIAJPQS-SECBINFHSA-N | ||
| + | * common name: | ||
| + | ** D-tryptophan | ||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * NCI: | ||
| + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=97942 97942] | ||
| + | * METABOLIGHTS : MTBLC57719 | ||
| + | * REFMET : D-Tryptophan | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6923517 6923517] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6923517 6923517] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57719 57719] | ||
* CAS : 153-94-6 | * CAS : 153-94-6 | ||
| − | |||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00525 C00525] | ** [http://www.genome.jp/dbget-bin/www_bget?C00525 C00525] | ||
| − | * | + | * HMDB : HMDB13609 |
| − | + | ||
| − | + | ||
{{#set: smiles=C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2))}} | {{#set: smiles=C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=204.228 }} | {{#set: molecular weight=204.228 }} | ||
| + | {{#set: inchi key=InChIKey=QIVBCDIJIAJPQS-SECBINFHSA-N}} | ||
| + | {{#set: common name=D-tryptophan}} | ||
{{#set: consumed by=RXN-8664}} | {{#set: consumed by=RXN-8664}} | ||
Latest revision as of 15:01, 10 January 2019
Contents
Metabolite D-TRYPTOPHAN
- smiles:
- C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2))
- molecular weight:
- 204.228
- inchi key:
- InChIKey=QIVBCDIJIAJPQS-SECBINFHSA-N
- common name:
- D-tryptophan
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- NCI:
- METABOLIGHTS : MTBLC57719
- REFMET : D-Tryptophan
- PUBCHEM:
- CHEBI:
- CAS : 153-94-6
- LIGAND-CPD:
- HMDB : HMDB13609
"C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2))" cannot be used as a page name in this wiki.
