Structure Database (LMSD)

Common Name
7S,8S-DiHOME(9Z)
Systematic Name
7S,8S-dihydroxy-9Z-octadecenoic acid
Synonyms
  • (9Z)-(7S,8S)-Dihydroxyoctadecenoic acid
  • (7S,8S)-dihydroxyoleic acid
  • 7S,8S-DiHOME
LM ID
LMFA02000225
Formula
C18H34O4
Exact Mass
Calculate m/z
314.24571
Sum Composition
FA 18:1;O2
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Octadecanoids [FA02]
Other Octadecanoids [FA0200]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Hydroxy fatty acids [FA0105]

String Representations

InChiKey (Click to copy)
WBZXABQRBWTVNN-ZDSADJCOSA-N
InChi (Click to copy)
InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-10-13-16(19)17(20)14-11-9-12-15-18(21)22/h10,13,16-17,19-20H,2-9,11-12,14-15H2,1H3,(H,21,22)/b13-10-/t16-,17-/m0/s1
SMILES (Click to copy)
OC(=O)CCCCC[C@H](O)[C@@H](O)/C=C\CCCCCCCC

Other Databases

KEGG ID
C07355
PubChem CID
16061035

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 349.84
Topological Polar Surface Area 77.76
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
logP 4.62
Molar Refractivity 90.89

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Created at
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Updated at
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