Structure Database (LMSD)

Common Name
all-trans-retinyl oleate
Systematic Name
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl (9Z)-octadec-9-enoate
Synonyms
  • O(15)-[(9Z)-octadec-9-enoyl]retinol
  • O-oleoyl-all-trans-retinol
  • Retinol oleate
  • Retinol, (Z)-9-octadecenoate
  • Retinyl oleate
LM ID
LMFA07011033
Formula
C38H62O2
Exact Mass
Calculate m/z
550.47498
Sum Composition
WE 38:7
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Wax monoesters [FA0701]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Prenol Lipids [PR]
Isoprenoids [PR01]
Retinoids [PR0109]

String Representations

InChiKey (Click to copy)
FXKDHZXYYBPLHI-TUTABMRPSA-N
InChi (Click to copy)
InChI=1S/C38H62O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-37(39)40-32-30-34(3)25-22-24-33(2)28-29-36-35(4)26-23-31-38(36,5)6/h14-15,22,24-25,28-30H,7-13,16-21,23,26-27,31-32H2,1-6H3/b15-14-,25-22+,29-28+,33-24+,34-30+
SMILES (Click to copy)
C1(C(=C(CCC1)C)/C=C/C(/C)=C/C=C/C(/C)=C/COC(=O)CCCCCCC/C=C\CCCCCCCC)(C)C

Other Databases

CHEBI ID
70760
PubChem CID
11699609
SwissLipids ID
SLM:000389419

Calculated Physicochemical Properties

Heavy Atoms 40
Rings 1
Aromatic Rings 0
Rotatable Bonds 22
Van der Waals Molecular Volume 652.70
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 12.38
Molar Refractivity 177.03

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Created at
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Updated at
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