Difference between revisions of "COBALT-SIROHYDROCHLORIN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COBALT-SIROHYDROCHLORIN COBALT-SIROHYDROCHLORIN] == * smiles: ** CC1(CC(=O)[O-])(C2(=CC5(C(CCC(...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC1(CC(=O)[O-])(C2(=CC5(C(CCC(=O)[O-])C(C)(CC(=O)[O-])C6(=CC4(=C(CC(=O)[O-])C(CCC(=O)[O-])=C3(C=C8(C(CCC(=O)[O-])=C(CC(=O)[O-])C7(C=C(C(CCC(=O)[O-])1)N2[Co--](N34)([N+]=56)[N+]=78)))))))) | ** CC1(CC(=O)[O-])(C2(=CC5(C(CCC(=O)[O-])C(C)(CC(=O)[O-])C6(=CC4(=C(CC(=O)[O-])C(CCC(=O)[O-])=C3(C=C8(C(CCC(=O)[O-])=C(CC(=O)[O-])C7(C=C(C(CCC(=O)[O-])1)N2[Co--](N34)([N+]=56)[N+]=78)))))))) | ||
+ | * molecular weight: | ||
+ | ** 911.694 | ||
* inchi key: | * inchi key: | ||
** InChIKey=XZMXJYDTAININL-QIISWYHFSA-D | ** InChIKey=XZMXJYDTAININL-QIISWYHFSA-D | ||
* common name: | * common name: | ||
** cobalt-sirohydrochlorin | ** cobalt-sirohydrochlorin | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** cobalt-factor II | ** cobalt-factor II | ||
Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | |||
− | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60049 60049] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60049 60049] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678581 70678581] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C11538 C11538] | ** [http://www.genome.jp/dbget-bin/www_bget?C11538 C11538] | ||
{{#set: smiles=CC1(CC(=O)[O-])(C2(=CC5(C(CCC(=O)[O-])C(C)(CC(=O)[O-])C6(=CC4(=C(CC(=O)[O-])C(CCC(=O)[O-])=C3(C=C8(C(CCC(=O)[O-])=C(CC(=O)[O-])C7(C=C(C(CCC(=O)[O-])1)N2[Co--](N34)([N+]=56)[N+]=78))))))))}} | {{#set: smiles=CC1(CC(=O)[O-])(C2(=CC5(C(CCC(=O)[O-])C(C)(CC(=O)[O-])C6(=CC4(=C(CC(=O)[O-])C(CCC(=O)[O-])=C3(C=C8(C(CCC(=O)[O-])=C(CC(=O)[O-])C7(C=C(C(CCC(=O)[O-])1)N2[Co--](N34)([N+]=56)[N+]=78))))))))}} | ||
+ | {{#set: molecular weight=911.694 }} | ||
{{#set: inchi key=InChIKey=XZMXJYDTAININL-QIISWYHFSA-D}} | {{#set: inchi key=InChIKey=XZMXJYDTAININL-QIISWYHFSA-D}} | ||
{{#set: common name=cobalt-sirohydrochlorin}} | {{#set: common name=cobalt-sirohydrochlorin}} | ||
− | |||
{{#set: common name=cobalt-factor II}} | {{#set: common name=cobalt-factor II}} | ||
{{#set: produced by=4.99.1.3-RXN}} | {{#set: produced by=4.99.1.3-RXN}} |
Latest revision as of 18:18, 9 January 2019
Contents
Metabolite COBALT-SIROHYDROCHLORIN
- smiles:
- CC1(CC(=O)[O-])(C2(=CC5(C(CCC(=O)[O-])C(C)(CC(=O)[O-])C6(=CC4(=C(CC(=O)[O-])C(CCC(=O)[O-])=C3(C=C8(C(CCC(=O)[O-])=C(CC(=O)[O-])C7(C=C(C(CCC(=O)[O-])1)N2[Co--](N34)([N+]=56)[N+]=78))))))))
- molecular weight:
- 911.694
- inchi key:
- InChIKey=XZMXJYDTAININL-QIISWYHFSA-D
- common name:
- cobalt-sirohydrochlorin
- Synonym(s):
- cobalt-factor II
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC1(CC(=O)[O-])(C2(=CC5(C(CCC(=O)[O-])C(C)(CC(=O)[O-])C6(=CC4(=C(CC(=O)[O-])C(CCC(=O)[O-])=C3(C=C8(C(CCC(=O)[O-])=C(CC(=O)[O-])C7(C=C(C(CCC(=O)[O-])1)N2[Co--](N34)([N+]=56)[N+]=78))))))))" cannot be used as a page name in this wiki.