LMFA08020198
  LIPID_MAPS_STRUCTURE_DATABASE

 14 13  0     0  0            999 V2000
   -1.8234   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5068   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3727   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2388   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6894   -3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7747   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7747   -4.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1048   -3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6407   -3.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9573   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9573   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9573   -4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0913   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0913   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  1 11  1  0  0  0  0
 11 13  1  0  0  0  0
 13  6  1  0  0  0  0
  6  9  1  0  0  0  0
  9  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  8  1  0  0  0  0
  6  7  2  0  0  0  0
 11 10  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  1  0  0  0
M  END
> <LM_ID>
LMFA08020198

> <COMMON_NAME>
Pantothenol

> <SYSTEMATIC_NAME>
(2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide

> <FORMULA>
C9H19NO4

> <MASS>
205.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Panthenol

> <KEGG_ID>
C05944

> <HMDB_ID>
HMDB04231

> <YMDB_ID>
-

> <CHEBI_ID>
27373

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131204

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA08020198

$$$$