Structure Database (LMSD)

Common Name
ent16-(R,S)-13-epi-ST-delta14-9-PhytoF
Systematic Name
8-((2R,3S,5R)-5-((1S,4,E)-1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid
Synonyms
  • (10S,13S,16)-d14-9-PhytoF[9R,12R]
LM ID
LMFA02040133
Formula
Exact Mass
Calculate m/z
344.219891
Sum Composition
Status
Active

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Oxylipin Standard

String Representations

InChiKey (Click to copy)
XSSRKBRTVPNAMX-PTZPOEMYSA-N
InChi (Click to copy)
InChI=1S/C18H32O6/c1-2-13(19)10-11-14(20)17-12-15(21)16(24-17)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13?,14-,15-,16+,17+/m0/s1
SMILES (Click to copy)
C(CCCCCCC[C@@]1([H])O[C@@]([H])([C@@H](O)/C=C/C(O)CC)C[C@@H]1O)(=O)O

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 1
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 355.06
Topological Polar Surface Area 109.29
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
logP 3.44
Molar Refractivity 93.24

Admin

Created at
26th Nov 2024
Updated at
11th Dec 2024