Platencin A11 Methyl Ester
PubChem CID
52937779
Structure
Molecular Formula
Synonyms
- Platencin A11 Methyl Ester
- methyl 2,4-dihydroxy-3-(3-((1S,5S,6R,8S,9R)-9-hydroxy-9-(hydroxymethyl)-5-methyl-4-oxo-5-tricyclo(6.2.2.01,6)dodec-2-enyl)propanoylamino)benzoate
- methyl 2,4-dihydroxy-3-[3-[(1S,5S,6R,8S,9R)-9-hydroxy-9-(hydroxymethyl)-5-methyl-4-oxo-5-tricyclo[6.2.2.01,6]dodec-2-enyl]propanoylamino]benzoate
- N-(2,6-Dihydroxy-3-(methoxycarbonyl)phenyl)-3-((1S,5S,6R,8S,9R)-9-hydroxy-9-(hydroxymethyl)-5-methyl-4-oxotricyclo(6.2.2.0,)dodec-2-en-5-yl)propanimidate
- N-[2,6-Dihydroxy-3-(methoxycarbonyl)phenyl]-3-[(1S,5S,6R,8S,9R)-9-hydroxy-9-(hydroxymethyl)-5-methyl-4-oxotricyclo[6.2.2.0,]dodec-2-en-5-yl]propanimidate
Molecular Weight
473.5 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
- Create:2011-06-13
- Modify:2025-01-25
Description
Platencin A11 methyl ester is an aromatic amine. It has a role as a metabolite.
Platencin A11 Methyl Ester has been reported in Streptomyces platensis with data available.
Chemical Structure Depiction
methyl 2,4-dihydroxy-3-[3-[(1S,5S,6R,8S,9R)-9-hydroxy-9-(hydroxymethyl)-5-methyl-4-oxo-5-tricyclo[6.2.2.01,6]dodec-2-enyl]propanoylamino]benzoate
Computed by LexiChem 2.6.6 (PubChem release 2019.06.18)
InChI=1S/C25H31NO8/c1-23(8-7-19(30)26-20-16(28)4-3-15(21(20)31)22(32)34-2)17-11-14-5-9-24(17,10-6-18(23)29)12-25(14,33)13-27/h3-4,6,10,14,17,27-28,31,33H,5,7-9,11-13H2,1-2H3,(H,26,30)/t14-,17-,23-,24+,25-/m0/s1
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
UQTMBBQISVQTGO-BXNMXXHVSA-N
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
C[C@@]1([C@@H]2C[C@@H]3CC[C@]2(C[C@@]3(CO)O)C=CC1=O)CCC(=O)NC4=C(C=CC(=C4O)C(=O)OC)O
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C25H31NO8
Computed by PubChem 2.1 (PubChem release 2019.06.18)
- Platencin A11 Methyl Ester
- methyl 2,4-dihydroxy-3-(3-((1S,5S,6R,8S,9R)-9-hydroxy-9-(hydroxymethyl)-5-methyl-4-oxo-5-tricyclo(6.2.2.01,6)dodec-2-enyl)propanoylamino)benzoate
- methyl 2,4-dihydroxy-3-[3-[(1S,5S,6R,8S,9R)-9-hydroxy-9-(hydroxymethyl)-5-methyl-4-oxo-5-tricyclo[6.2.2.01,6]dodec-2-enyl]propanoylamino]benzoate
- N-(2,6-Dihydroxy-3-(methoxycarbonyl)phenyl)-3-((1S,5S,6R,8S,9R)-9-hydroxy-9-(hydroxymethyl)-5-methyl-4-oxotricyclo(6.2.2.0,)dodec-2-en-5-yl)propanimidate
- N-[2,6-Dihydroxy-3-(methoxycarbonyl)phenyl]-3-[(1S,5S,6R,8S,9R)-9-hydroxy-9-(hydroxymethyl)-5-methyl-4-oxotricyclo[6.2.2.0,]dodec-2-en-5-yl]propanimidate
- CHEBI:68266
- Q27136759
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
473.5 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3-AA
Property Value
1.8
Reference
Computed by XLogP3 3.0 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Donor Count
Property Value
5
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Acceptor Count
Property Value
8
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Rotatable Bond Count
Property Value
7
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Exact Mass
Property Value
473.20496695 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
473.20496695 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
153 Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Heavy Atom Count
Property Value
34
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
875
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
5
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2011.04.04)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Same Connectivity Count
Same Parent, Connectivity Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
The LOTUS Initiative for Open Natural Products Research: frozen dataset union wikidata (with metadata) | DOI:10.5281/zenodo.5794106
- ChEBIPlatencin A11 methyl esterhttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:68266
- LOTUS - the natural products occurrence databaseLICENSEThe code for LOTUS is released under the GNU General Public License v3.0.https://lotus.nprod.net/Platencin A11 Methyl Esterhttps://www.wikidata.org/wiki/Q27136759LOTUS Treehttps://lotus.naturalproducts.net/
- Natural Product Activity and Species Source (NPASS)
- The Natural Products AtlasLICENSEThe Natural Products Atlas is licensed under a Creative Commons Attribution 4.0 International License.https://www.npatlas.org/termsPlatencin A11 methyl esterhttps://www.npatlas.org/explore/compounds/NPA012802The Natural Products Atlas Classificationhttps://www.npatlas.org/
- Metabolomics WorkbenchPlatencin A11 methyl esterhttps://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=106461
- SpectraBasePLATENSIMYCIN_A_11_METHYLESTERhttps://spectrabase.com/spectrum/IQGIEbnFnVf
- WikidataPlatencin A11 methyl esterhttps://www.wikidata.org/wiki/Q27136759
- PubChem
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
CONTENTS