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Germicidin B

CAT: 0804-HY-111331Size: 500 µgDry Ice: NoHazardous: No
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CAT#:0804-HY-111331Size:500 µg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Germicidin B is an antibiotic with bactericidal properties. Germicidin B can inhibit hexokinase II, with an IC50 of 25.16 μM[1][2].
CAS Number
150973-78-7
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Antibiotic; Hexokinase
Type
Natural Products
Related Pathways
Anti-infection; Metabolic Enzyme/Protease
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/germicidin-b.html
Smiles
O=C1OC(C(C)C)=CC(O)=C1CC
Molecular Formula
C10H14O3
Molecular Weight
182.22
Precautions
H302, H315, H319, H335
References & Citations
[1]Lijiang Song, et al. Type III polyketide synthase beta-ketoacyl-ACP starter unit and ethylmalonyl-CoA extender unit selectivity discovered by Streptomyces coelicolor genome mining. J Am Chem Soc. 2006 Nov 22;128 (46) :14754-5.|[2]Yan Bai, et al. Structure-based molecular networking for the target discovery of novel germicidin derivatives from the sponge-associated streptomyces sp. 18A01. J Antibiot (Tokyo) . 2021 Nov;74 (11) :799-806.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Germicidin B

Germicidin B is a pyranone.

CAS Number150973-78-7
PubChem CID86169826
IUPAC Name3-ethyl-4-hydroxy-6-propan-2-ylpyran-2-one
Molecular FormulaC10H14O3
Molecular Weight182.22
XLogP2.1
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity285
SMILES
CCC1=C(C=C(OC1=O)C(C)C)O
InChI
InChI=1S/C10H14O3/c1-4-7-8(11)5-9(6(2)3)13-10(7)12/h5-6,11H,4H2,1-3H3
InChIKey
SZBDLUWYHDLLAG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Germicidin B
CAS: 150973-78-7
CID: 86169826
Formula: C10H14O3
MW: 182.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight182.22
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass182.094294304
Monoisotopic Mass182.094294304
Topological Polar Surface Area46.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity285
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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