LMFA01031011
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0            999 V2000
    3.4687    1.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0398    1.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3253    1.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6109    1.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1832    2.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1832    1.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8977    1.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1036    2.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1036    1.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8181    1.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7543    1.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7543    2.5500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 11  2  0  0  0  0
 11  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  9  1  0  0  0  0
  6  5  2  0  0  0  0
  6  7  1  0  0  0  0
  9  8  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  4  0  0  0
M  END
> <LM_ID>
LMFA01031011

> <COMMON_NAME>
hept-2-enedioic acid

> <SYSTEMATIC_NAME>
hept-2-enedioic acid

> <FORMULA>
C7H10O4

> <MASS>
158.06

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2,3-didehydropimelic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
37260

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11966236

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01031011

$$$$