Structure Database (LMSD)

Common Name
Muricin O
Systematic Name
Synonyms
LM ID
LMPK03000021
Status
Active
Exact Mass
Calculate m/z
596.465205
Formula


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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
LECRKHFORIAQJG-YUWPHSHGSA-N
InChi (Click to copy)
InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-16-20-31(37)32(38)21-17-22-33(39)34-24-23-30(42-34)19-15-13-14-18-29(36)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29?,30+,31?,32?,33-,34-/m0/s1
SMILES (Click to copy)
O=C1O[C@H](C=C1CC(O)CCCCC[C@@H]1CC[C@H](O1)[C@@H](O)CCCC(O)C(O)CCCCCCCCCCCCC)C

References

Reference
Eight New Cytotoxic Annonaceous Acetogenins From the Seeds of Annona Squamosa
Chin J Nat Med. 2019
DOI: 10.1016/S1875-5364(19)30032-9
PMID: 31076132

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Helleborus lividus (#171890)
Magnoliopsida (#3398)
Eight new cytotoxic annonaceous acetogenins from the seeds of Annona squamosa.,
Chin J Nat Med, 2019
Pubmed ID: 31076132

Calculated Physicochemical Properties

Heavy Atoms 42
Rings 2
Aromatic Rings 0
Rotatable Bonds 26
Van der Waals Molecular Volume 645.59
Topological Polar Surface Area 120.59
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 7
logP 9.07
Molar Refractivity 171.77

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Created at
6th Jun 2020
Updated at
6th Jun 2020