Difference between revisions of "CPD-11555"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11555 CPD-11555] == * smiles: ** CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3)...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3)) | ** CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3)) | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 317.274 | ** 317.274 | ||
+ | * inchi key: | ||
+ | ** InChIKey=WFNZGUNBSCUXFX-UHFFFAOYSA-M | ||
+ | * common name: | ||
+ | ** octoketide | ||
* Synonym(s): | * Synonym(s): | ||
** SEK4 | ** SEK4 | ||
Line 20: | Line 20: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237243 44237243] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237243 44237243] | ||
{{#set: smiles=CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3))}} | {{#set: smiles=CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3))}} | ||
− | |||
− | |||
{{#set: molecular weight=317.274 }} | {{#set: molecular weight=317.274 }} | ||
+ | {{#set: inchi key=InChIKey=WFNZGUNBSCUXFX-UHFFFAOYSA-M}} | ||
+ | {{#set: common name=octoketide}} | ||
{{#set: common name=SEK4}} | {{#set: common name=SEK4}} | ||
{{#set: produced by=RXN-10734}} | {{#set: produced by=RXN-10734}} |
Latest revision as of 12:48, 10 January 2019
Contents
Metabolite CPD-11555
- smiles:
- CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3))
- molecular weight:
- 317.274
- inchi key:
- InChIKey=WFNZGUNBSCUXFX-UHFFFAOYSA-M
- common name:
- octoketide
- Synonym(s):
- SEK4
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3))" cannot be used as a page name in this wiki.