Structure Database (LMSD)

Common Name
Serratamic acid
Systematic Name
N-(3S-hydroxydecanoyl)-L-serine
Synonyms
LM ID
LMFA00000002
Status
Active
Exact Mass
Calculate m/z
275.173274
Formula
C13H25NO5
Show lipids differing only in stereochemistry/bond geometry
Download as...
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
Fatty Acyls [FA]
Other Fatty Acyls [FA00]
Fatty Acids and Conjugates [FA01]
Hydroxy fatty acids [FA0105]

String Representations

InChiKey (Click to copy)
NDDJIMSGSZNACM-QWRGUYRKSA-N
InChi (Click to copy)
InChI=1S/C13H25NO5/c1-2-3-4-5-6-7-10(16)8-12(17)14-11(9-15)13(18)19/h10-11,15-16H,2-9H2,1H3,(H,14,17)(H,18,19)/t10-,11-/m0/s1
SMILES (Click to copy)
C(O)[C@](C(=O)O)([H])NC(C[C@@H](O)CCCCCCC)=O

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Serratia (#613)
Gammaproteobacteria (#1236)
Serratamic acid, a derivative of L-serine produced by organisms of the Serratia group.,
Biochem J, 1955
Pubmed ID: 14389230

Other Databases

CHEBI ID
137783
PubChem CID
42607281

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 0
Aromatic Rings 0
Rotatable Bonds 11
Van der Waals Molecular Volume 283.13
Topological Polar Surface Area 106.86
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
logP 1.52
Molar Refractivity 72.17

Admin

Created at
-
Updated at
-