Structure Database (LMSD)
Common Name
9R,10S,13S-trihydroxyoctadec-11E-enoic acid
Systematic Name
9R,10S,13S-trihydroxy-11E-octadecenoic acid
Synonyms
- 9R,10S,13S-11E-TriHOME
LM ID
LMFA02000335
Formula
Exact Mass
Calculate m/z
330.240625
Sum Composition
Status
Active
3D model of 9R,10S,13S-trihydroxyoctadec-11E-enoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Homo sapiens
(#9606)
Mammalia
(#40674)
An LC-MS/MS workflow to characterize 16 regio- and stereoisomeric trihydroxyoctadecenoic acids.,
J Lipid Res, 2018
J Lipid Res, 2018
Pubmed ID:
30065010
DOI:
10.1194/jlr.D087429
String Representations
InChiKey (Click to copy)
NTVFQBIHLSPEGQ-XFMWCYPDSA-N
InChi (Click to copy)
InChI=1S/C18H34O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16+,17-/m0/s1
SMILES (Click to copy)
C(C)CCC[C@H](O)/C=C/[C@H](O)[C@H](O)CCCCCCCC(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
358.63
Topological Polar Surface Area
97.99
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
logP
3.88
Molar Refractivity
92.79
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Updated at
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