Structure Database (LMSD)

Common Name
Plasmodiophorol A
Systematic Name
10-[(1R,2S,3S,5S)-3-(1-hydroxypropyl)-6-oxabicyclo[3.1.0]hex-2-yl]dec-9Z-enoic acid
Synonyms
LM ID
LMFA02000386
Formula
Exact Mass
Calculate m/z
310.21441
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
UMHMXTXOIVYKOO-RLHIQTTISA-N
InChi (Click to copy)
InChI=1S/C18H30O4/c1-2-15(19)14-12-16-18(22-16)13(14)10-8-6-4-3-5-7-9-11-17(20)21/h8,10,13-16,18-19H,2-7,9,11-12H2,1H3,(H,20,21)/b10-8-/t13-,14+,15-,16-,18+/m0/s1
SMILES (Click to copy)
C(CCCCCCC/C=C\[C@H]1[C@]([H])([C@@H](O)CC)C[C@@H]2O[C@H]12)(=O)O

References

Comments
Submitted by A.N.Grechkin

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Plasmodiophora brassicae (#37360)
Phytomyxea (#2779609)
Hydroperoxide bicyclase CYP50918A1 of Plasmodiophora brassicae (Rhizaria, SAR): detection of novel enzyme of oxylipin biosynthesis.,
Biochim Biophys Acta Mol Cell Biol Lipids, 2021
Pubmed ID: 34450267

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 2
Aromatic Rings 0
Rotatable Bonds 11
Van der Waals Molecular Volume 325.12
Topological Polar Surface Area 70.06
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 4.39
Molar Refractivity 87.19

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Created at
19th Apr 2021
Updated at
28th Aug 2021