LMFA08010006
  LIPID_MAPS_STRUCTURE_DATABASE

 12 12  0  0  0  0  0  0  0  0999 V2000
    5.6674    6.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0799    5.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2549    5.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3348    5.7846    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0493    6.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7638    5.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4783    6.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1927    5.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9072    6.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9072    7.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6218    5.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  5  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 12  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
> <LM_ID>
LMFA08010006

> <COMMON_NAME>
lipoamide

> <SYSTEMATIC_NAME>
5-(1,2-dithiolan-3-yl)pentanamide

> <FORMULA>
C8H15NOS2

> <MASS>
205.06

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Primary amides [FA0801]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Lipoamide; Thioctamide; Thioctic acid amide; alpha-lipoic acid amide; lipoamide; vitamin N

> <KEGG_ID>
C00248

> <HMDB_ID>
HMDB0000962

> <YMDB_ID>
-

> <CHEBI_ID>
17460

> <CAYMAN_ID>
35336

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
863

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08010006

$$$$