Structure Database (LMSD)

O OH O OH
Common Name
2-eicosyl-3-hydroxy-32-oxo-33-methyl-henpentacontanoic acid
Systematic Name
2-eicosyl-3-hydroxy-32-oxo-33-methyl-henpentacontanoic acid
Synonyms
LM ID
LMFA01160069
Formula
C72H142O4
Exact Mass
Calculate m/z
1071.09081
Sum Composition
FA 72:1;O2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty Acids and Conjugates [FA01]
Mycolic acids [FA0116]

String Representations

InChiKey (Click to copy)
BSDIWRBAJNCVGR-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C72H142O4/c1-4-6-8-10-12-14-16-18-20-22-33-37-41-45-49-53-57-61-65-69(72(75)76)71(74)67-63-59-55-51-47-43-39-35-32-30-28-26-24-23-25-27-29-31-34-38-42-46-50-54-58-62-66-70(73)68(3)64-60-56-52-48-44-40-36-21-19-17-15-13-11-9-7-5-2/h68-69,71,74H,4-67H2,1-3H3,(H,75,76)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)CCCCCCCC(O)C(CCCCCCCCCCCCCCCCCCCC)C(=O)O

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Mycobacterium tuberculosis (#1773)
Actinomycetia (#1760)
Accurate molecular mass determination of mycolic acids by MALDI-TOF mass spectrometry.,
Anal Chem, 2001
Pubmed ID: 11575804

Other Databases

PubChem CID
138454210

Calculated Physicochemical Properties

Heavy Atoms 76
Rings 0
Aromatic Rings 0
Rotatable Bonds 68
Van der Waals Molecular Volume 1284.04
Topological Polar Surface Area 74.60
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 25.55
Molar Refractivity 338.65

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Updated at
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