LMFA08010025
  LIPID_MAPS_STRUCTURE_DATABASE

 14 13  0  0  0  0            999 V2000
   -2.8579   -0.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.1833    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000   -0.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.1833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.0083    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1432    1.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.2292    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2869   -0.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    0.2292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  1  1  0  0  0  0
  4  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4 10  1  0  0  0  0
  3  5  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 11  2  0  0  0  0
  8  9  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
> <LM_ID>
LMFA08010025

> <COMMON_NAME>
S-aminomethyldihydrolipoamide

> <SYSTEMATIC_NAME>
8-[(aminomethyl)sulfanyl]-6-sulfanyloctanamide

> <FORMULA>
C9H20N2OS2

> <MASS>
236.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Primary amides [FA0801]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0006239

> <YMDB_ID>
-

> <CHEBI_ID>
50622

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24906333

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08010025

$$$$