LMFA01100009
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.4818    6.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2103    5.5989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4818    6.6933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7479    5.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0136    6.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2794    5.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5451    6.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8109    5.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0767    6.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3424    5.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6082    6.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8739    5.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1397    6.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4055    5.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6712    6.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9370    5.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2027    6.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4685    5.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7342    6.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7479    5.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  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  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  4 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA01100009

> <COMMON_NAME>
2-amino-octadecanoic acid

> <SYSTEMATIC_NAME>
2-amino-octadecanoic acid

> <FORMULA>
C18H37NO2

> <MASS>
299.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Amino fatty acids [FA0110]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
409323

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
2311

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01100009

$$$$