Difference between revisions of "CPD0-1414"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1414 CPD0-1414] == * smiles: ** CC1(O)(C4(C(C(=O)C2(=C(O)C3(O)(C(=O)C(C(=O)N)=C([O-])C([N+...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC1(O)(C4(C(C(=O)C2(=C(O)C3(O)(C(=O)C(C(=O)N)=C([O-])C([N+](C)C)[CH](C[CH]12)3)))=C(O)C=CC=4)) | ** CC1(O)(C4(C(C(=O)C2(=C(O)C3(O)(C(=O)C(C(=O)N)=C([O-])C([N+](C)C)[CH](C[CH]12)3)))=C(O)C=CC=4)) | ||
| + | * molecular weight: | ||
| + | ** 444.44 | ||
* inchi key: | * inchi key: | ||
** InChIKey=OFVLGDICTFRJMM-WESIUVDSSA-N | ** InChIKey=OFVLGDICTFRJMM-WESIUVDSSA-N | ||
* common name: | * common name: | ||
** tetracycline | ** tetracycline | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| 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=71392 71392] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71392 71392] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=27885548 27885548] | ||
{{#set: smiles=CC1(O)(C4(C(C(=O)C2(=C(O)C3(O)(C(=O)C(C(=O)N)=C([O-])C([N+](C)C)[CH](C[CH]12)3)))=C(O)C=CC=4))}} | {{#set: smiles=CC1(O)(C4(C(C(=O)C2(=C(O)C3(O)(C(=O)C(C(=O)N)=C([O-])C([N+](C)C)[CH](C[CH]12)3)))=C(O)C=CC=4))}} | ||
| + | {{#set: molecular weight=444.44 }} | ||
{{#set: inchi key=InChIKey=OFVLGDICTFRJMM-WESIUVDSSA-N}} | {{#set: inchi key=InChIKey=OFVLGDICTFRJMM-WESIUVDSSA-N}} | ||
{{#set: common name=tetracycline}} | {{#set: common name=tetracycline}} | ||
| − | |||
{{#set: consumed by=TRANS-RXN1HP7-17}} | {{#set: consumed by=TRANS-RXN1HP7-17}} | ||
{{#set: produced by=TRANS-RXN1HP7-17}} | {{#set: produced by=TRANS-RXN1HP7-17}} | ||
Latest revision as of 17:06, 9 January 2019
Contents
Metabolite CPD0-1414
- smiles:
- CC1(O)(C4(C(C(=O)C2(=C(O)C3(O)(C(=O)C(C(=O)N)=C([O-])C([N+](C)C)[CH](C[CH]12)3)))=C(O)C=CC=4))
- molecular weight:
- 444.44
- inchi key:
- InChIKey=OFVLGDICTFRJMM-WESIUVDSSA-N
- common name:
- tetracycline
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC1(O)(C4(C(C(=O)C2(=C(O)C3(O)(C(=O)C(C(=O)N)=C([O-])C([N+](C)C)[CH](C[CH]12)3)))=C(O)C=CC=4))" cannot be used as a page name in this wiki.
