Difference between revisions of "ACTINOMYCIN-D"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACTINOMYCIN-D ACTINOMYCIN-D] == * smiles: ** CC(C)C1(C(=O)N7([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)...") |
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* smiles: | * smiles: | ||
** CC(C)C1(C(=O)N7([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=O)NC(=O)C6(C=CC(C)=C2(C(N=C5(C(O2)=C(C)C(=O)C(N)=C(C(=O)NC4(C(OC(C(C(C)C)N(C)C(=O)CN(C)C(=O)[CH]3(CCCN3C(C(C(C)C)NC(=O)4)=O))=O)C))5))=6)))C)=O)=O)CCC7)) | ** CC(C)C1(C(=O)N7([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=O)NC(=O)C6(C=CC(C)=C2(C(N=C5(C(O2)=C(C)C(=O)C(N)=C(C(=O)NC4(C(OC(C(C(C)C)N(C)C(=O)CN(C)C(=O)[CH]3(CCCN3C(C(C(C)C)NC(=O)4)=O))=O)C))5))=6)))C)=O)=O)CCC7)) | ||
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* molecular weight: | * molecular weight: | ||
** 1255.432 | ** 1255.432 | ||
| + | * inchi key: | ||
| + | ** InChIKey=RJURFGZVJUQBHK-IIXSONLDSA-N | ||
| + | * common name: | ||
| + | ** actinomycin D | ||
* Synonym(s): | * Synonym(s): | ||
** dactinomycin | ** dactinomycin | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.1942.html 1942] | ** [http://www.chemspider.com/Chemical-Structure.1942.html 1942] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=457193 457193] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27666 27666] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27666 27666] | ||
| + | * CAS : 50-76-0 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C06770 C06770] | ||
| + | * HMDB : HMDB15105 | ||
{{#set: smiles=CC(C)C1(C(=O)N7([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=O)NC(=O)C6(C=CC(C)=C2(C(N=C5(C(O2)=C(C)C(=O)C(N)=C(C(=O)NC4(C(OC(C(C(C)C)N(C)C(=O)CN(C)C(=O)[CH]3(CCCN3C(C(C(C)C)NC(=O)4)=O))=O)C))5))=6)))C)=O)=O)CCC7))}} | {{#set: smiles=CC(C)C1(C(=O)N7([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=O)NC(=O)C6(C=CC(C)=C2(C(N=C5(C(O2)=C(C)C(=O)C(N)=C(C(=O)NC4(C(OC(C(C(C)C)N(C)C(=O)CN(C)C(=O)[CH]3(CCCN3C(C(C(C)C)NC(=O)4)=O))=O)C))5))=6)))C)=O)=O)CCC7))}} | ||
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{{#set: molecular weight=1255.432 }} | {{#set: molecular weight=1255.432 }} | ||
| + | {{#set: inchi key=InChIKey=RJURFGZVJUQBHK-IIXSONLDSA-N}} | ||
| + | {{#set: common name=actinomycin D}} | ||
{{#set: common name=dactinomycin|actinomycin C1|Cosmegen|actinomycin IV}} | {{#set: common name=dactinomycin|actinomycin C1|Cosmegen|actinomycin IV}} | ||
{{#set: produced by=RXN-17067}} | {{#set: produced by=RXN-17067}} | ||
Latest revision as of 14:21, 10 January 2019
Contents
Metabolite ACTINOMYCIN-D
- smiles:
- CC(C)C1(C(=O)N7([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=O)NC(=O)C6(C=CC(C)=C2(C(N=C5(C(O2)=C(C)C(=O)C(N)=C(C(=O)NC4(C(OC(C(C(C)C)N(C)C(=O)CN(C)C(=O)[CH]3(CCCN3C(C(C(C)C)NC(=O)4)=O))=O)C))5))=6)))C)=O)=O)CCC7))
- molecular weight:
- 1255.432
- inchi key:
- InChIKey=RJURFGZVJUQBHK-IIXSONLDSA-N
- common name:
- actinomycin D
- Synonym(s):
- dactinomycin
- actinomycin C1
- Cosmegen
- actinomycin IV
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C)C1(C(=O)N7([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=O)NC(=O)C6(C=CC(C)=C2(C(N=C5(C(O2)=C(C)C(=O)C(N)=C(C(=O)NC4(C(OC(C(C(C)C)N(C)C(=O)CN(C)C(=O)[CH]3(CCCN3C(C(C(C)C)NC(=O)4)=O))=O)C))5))=6)))C)=O)=O)CCC7))" cannot be used as a page name in this wiki.
