Compound ID | 3149

Update compound information

Pisiferic acid

Class: Natural product antibiotic

Agent Type: Natural product; Small molecule; Direct acting;
Spectrum of activity: Gram-positive
Mechanism of action: Cell wall synthesis inhibitor
Target Pathogen: Active against Staphylococcus aureus
Description: Natural product from plant Chamaecyparis pisifera; a diterpene
Year first mentioned: 1978
Development status: Experimental
Chemical structure(s):
Click here for structure editor
Molecular weight: 316.44
Iso. SMILES: CC(C)C1=C(C=C2C(=C1)CC[C@@H]3[C@@]2(CCCC3(C)C)C(=O)O)O
InChI Key: ATHWSPHADLLZSS-PXNSSMCTSA-N
Can. SMILES: CC(C)C1=CC2=C(C=C1O)[C@]3(CCCC(C)(C)[C@@H]3CC2)C(=O)O
InChI: InChI=1S/C20H28O3/c1-12(2)14-10-13-6-7-17-19(3,4)8-5-9-20(17,18(22)23)15(13)11-16(14)21/h10-12,17,21H,5-9H2,1-4H3,(H,22,23)/t17-,20-/m0/s1
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/162209
Citation: https://www.jstage.jst.go.jp/article/bbb1961/42/7/42_7_1419/_article/-char/en

AntibioticDB is supported by GARDP.

If you have feedback, experience problems, or are interested in a collaboration, please contact us. | Terms and conditions

The content of this site is intended for educational and scientific research purposes only and not as a source of medical advice or consultation.