Structure Database (LMSD)

Common Name
Mumiamicin
Systematic Name
5-(3-heptanyl)-3-methyl-furan-2-yl-prope-2E-noic acid
Synonyms
  • 3-methyl-5-heptanyl-2-furanprope-2E-noic acid
LM ID
LMFA01150069
Formula
C15H22O3
Exact Mass
Calculate m/z
250.156895
Sum Composition
FA 15:4;O
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty Acids and Conjugates [FA01]
Heterocyclic fatty acids [FA0115]
Unsaturated fatty acids [FA0103]
Branched fatty acids [FA0102]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
unclassified Mumia (#2621872)
Actinomycetes (#1760)
Mumiamicin: Structure and bioactivity of a new furan fatty acid from Mumia sp. YSP-2-79.,
J Gen Appl Microbiol, 2018
Pubmed ID: 29367492

String Representations

InChiKey (Click to copy)
MYRXTTUJWHOMGE-MDZDMXLPSA-N
InChi (Click to copy)
InChI=1S/C15H22O3/c1-3-4-5-6-7-8-13-11-12(2)14(18-13)9-10-15(16)17/h9-11H,3-8H2,1-2H3,(H,16,17)/b10-9+
SMILES (Click to copy)
C(CCCCC)CC1=CC(C)=C(/C=C/C(O)=O)O1

Other Databases

PubChem CID
132519250

Calculated Physicochemical Properties

Heavy Atoms 18
Rings 1
Aromatic Rings 1
Rotatable Bonds 8
Van der Waals Molecular Volume 260.61
Topological Polar Surface Area 50.44
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
logP 4.20
Molar Refractivity 72.58

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Updated at
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