Difference between revisions of "ISOPENICILLIN-N"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOPENICILLIN-N ISOPENICILLIN-N] == * smiles: ** CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)C...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-])) | ** CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-])) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 358.388 | ** 358.388 | ||
| + | * inchi key: | ||
| + | ** InChIKey=MIFYHUACUWQUKT-GTQWGBSQSA-M | ||
| + | * common name: | ||
| + | ** isopenicillin N | ||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC58399 |
| − | + | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58399 58399] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58399 58399] | ||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05557 C05557] | ** [http://www.genome.jp/dbget-bin/www_bget?C05557 C05557] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244809 25244809] | ||
{{#set: smiles=CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-]))}} | {{#set: smiles=CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-]))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=358.388 }} | {{#set: molecular weight=358.388 }} | ||
| + | {{#set: inchi key=InChIKey=MIFYHUACUWQUKT-GTQWGBSQSA-M}} | ||
| + | {{#set: common name=isopenicillin N}} | ||
{{#set: produced by=1.21.3.1-RXN}} | {{#set: produced by=1.21.3.1-RXN}} | ||
Latest revision as of 13:02, 10 January 2019
Contents
Metabolite ISOPENICILLIN-N
- smiles:
- CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-]))
- molecular weight:
- 358.388
- inchi key:
- InChIKey=MIFYHUACUWQUKT-GTQWGBSQSA-M
- common name:
- isopenicillin N
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-]))" cannot be used as a page name in this wiki.
