LMFA01170102
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   10.5557    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    6.0725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1268    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4122    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6977    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    6.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    7.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9832    6.0726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2688    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2688    7.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9832    5.2476    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2 12  1  1  0  0  0
  8 13  1  6  0  0  0
M  END
> <LM_ID>
LMFA01170102

> <COMMON_NAME>
diamino-pimelic acid

> <SYSTEMATIC_NAME>
2,6-diamino-heptanedioic acid

> <FORMULA>
C7H14N2O4

> <MASS>
190.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C00666

> <HMDB_ID>
HMDB0001370

> <YMDB_ID>
-

> <CHEBI_ID>
57609

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
439283

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01170102

$$$$