Difference between revisions of "CPD-18437"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18437 CPD-18437] == * smiles: ** CC(C)C1(C(=O)N3([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=...") |
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* smiles: | * smiles: | ||
** CC(C)C1(C(=O)N3([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=O)NC(=O)C2(C=CC(C)=C(C(N)=2)O))C)=O)=O)CCC3)) | ** CC(C)C1(C(=O)N3([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=O)NC(=O)C2(C=CC(C)=C(C(N)=2)O))C)=O)=O)CCC3)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 630.74 | ** 630.74 | ||
| + | * inchi key: | ||
| + | ** InChIKey=IDANITFECICAJB-MPKZYAHHSA-N | ||
| + | * common name: | ||
| + | ** 3-hydroxy-4-methyl-anthranilate pentapeptide lactone | ||
* Synonym(s): | * Synonym(s): | ||
| Line 19: | Line 19: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515339 102515339] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515339 102515339] | ||
{{#set: smiles=CC(C)C1(C(=O)N3([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=O)NC(=O)C2(C=CC(C)=C(C(N)=2)O))C)=O)=O)CCC3))}} | {{#set: smiles=CC(C)C1(C(=O)N3([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=O)NC(=O)C2(C=CC(C)=C(C(N)=2)O))C)=O)=O)CCC3))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=630.74 }} | {{#set: molecular weight=630.74 }} | ||
| + | {{#set: inchi key=InChIKey=IDANITFECICAJB-MPKZYAHHSA-N}} | ||
| + | {{#set: common name=3-hydroxy-4-methyl-anthranilate pentapeptide lactone}} | ||
{{#set: consumed by=RXN-17067}} | {{#set: consumed by=RXN-17067}} | ||
Latest revision as of 12:09, 10 January 2019
Contents
Metabolite CPD-18437
- smiles:
- CC(C)C1(C(=O)N3([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=O)NC(=O)C2(C=CC(C)=C(C(N)=2)O))C)=O)=O)CCC3))
- molecular weight:
- 630.74
- inchi key:
- InChIKey=IDANITFECICAJB-MPKZYAHHSA-N
- common name:
- 3-hydroxy-4-methyl-anthranilate pentapeptide lactone
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC(C)C1(C(=O)N3([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=O)NC(=O)C2(C=CC(C)=C(C(N)=2)O))C)=O)=O)CCC3))" cannot be used as a page name in this wiki.
