Structure Database (LMSD)

O OH O OH
Common Name
2-docosyl-3-hydroxy-36,37-epoxy-38-methyl-octapentacontanoic acid
Systematic Name
2-docosyl-3-hydroxy-36,37-epoxy-38-methyl-octapentacontanoic acid
Synonyms
LM ID
LMFA01160118
Formula
Exact Mass
Calculate m/z
1197.23166
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
VRNYJRXQSXUQEU-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C81H160O4/c1-4-6-8-10-12-14-16-18-20-22-24-37-41-45-49-53-57-61-65-69-73-77(81(83)84)78(82)74-70-66-62-58-54-50-46-42-38-35-33-31-29-27-25-26-28-30-32-34-36-39-43-47-51-55-59-63-67-71-75-79-80(85-79)76(3)72-68-64-60-56-52-48-44-40-23-21-19-17-15-13-11-9-7-5-2/h76-80,82H,4-75H2,1-3H3,(H,83,84)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCCCCCC1OC1C(C)CCCCCCCCCCCCCCCCCCCC)CCCCCCCC(O)C(CCCCCCCCCCCCCCCCCCCCCC)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

Calculated Physicochemical Properties

Heavy Atoms 85
Rings 1
Aromatic Rings 0
Rotatable Bonds 76
Van der Waals Molecular Volume 1430.02
Topological Polar Surface Area 70.06
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 29.44
Molar Refractivity 380.27

Admin

Created at
-
Updated at
-