Structure Database (LMSD)

Common Name
22:0 Stigmasterol ester
Systematic Name
Stigmast-5,22E-dien-3β-yl docosanoate
Synonyms
LM ID
LMST01020051
Status
Active
Exact Mass
Calculate m/z
734.69408
Formula
C51H90O2
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Sterol Lipids [ST]
Sterols [ST01]
Steryl esters [ST0102]

String Representations

InChiKey (Click to copy)
JWVQJSBHHUTPSN-FODSKZFFSA-N
InChi (Click to copy)
InChI=1S/C51H90O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-49(52)53-44-35-37-50(6)43(39-44)31-32-45-47-34-33-46(51(47,7)38-36-48(45)50)41(5)29-30-42(9-2)40(3)4/h29-31,40-42,44-48H,8-28,32-39H2,1-7H3/b30-29+/t41-,42-,44+,45+,46-,47+,48+,50+,51-/m1/s1
SMILES (Click to copy)
C1[C@H](OC(=O)CCCCCCCCCCCCCCCCCCCCC)CC2=CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@]([H])(C)/C=C/[C@@H](CC)C(C)C)[C@@]4(C)CC[C@]3([H])[C@@]2(C)C1

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Arabidopsis thaliana (#3702)
Magnoliopsida (#3398)
Quantification of sterol lipids in plants by quadrupole time-of-flight mass spectrometry.,
J Lipid Res, 2011
Pubmed ID: 21382968

Other Databases

PubChem CID
14486684

Calculated Physicochemical Properties

Heavy Atoms 53
Rings 4
Aromatic Rings 0
Rotatable Bonds 27
Van der Waals Molecular Volume 851.08
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 16.46
Molar Refractivity 230.52

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Updated at
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