Structure Database (LMSD)

Common Name
Termitomycamide D
Systematic Name
3-[3-[(-octadeca-9Z,12Z-dienoyl)amino]propylamino]propanoic acid
Synonyms
LM ID
LMFA08020460
Formula
Exact Mass
Calculate m/z
408.335193
Status
Curated

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Termitomyces titanicus (#201775)
Agaricomycetes (#155619)
Termitomycamides A to E, fatty acid amides isolated from the mushroom Termitomyces titanicus, suppress endoplasmic reticulum stress.,
Org Lett, 2010
Pubmed ID: 20936815

String Representations

InChiKey (Click to copy)
IAORULDJULCWPV-HZJYTTRNSA-N
InChi (Click to copy)
InChI=1S/C24H44N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23(27)26-21-17-20-25-22-19-24(28)29/h6-7,9-10,25H,2-5,8,11-22H2,1H3,(H,26,27)(H,28,29)/b7-6-,10-9-
SMILES (Click to copy)
C(CCCCCCC/C=C\C/C=C\CCCCC)(=O)NCCCNCCC(=O)O

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 29
Rings
Aromatic Rings
Rotatable Bonds 21
Van der Waals Molecular Volume 461.57
Topological Polar Surface Area 78.43
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
logP 6.22
Molar Refractivity 123.58

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Created at
16th Dec 2025
Updated at
16th Dec 2025