LMFA01030989
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0  0  0  0            999 V2000
    3.7875   -3.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5158   -3.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2249   -3.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9340   -3.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6623   -3.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3906   -3.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0997   -3.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7875   -2.6402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0593   -3.8860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8088   -3.8860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0997   -2.6402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9532   -2.2378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5158   -4.7101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6623   -2.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3768   -2.2277    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  9  1  1  0  0  0  0
  8  1  2  0  0  0  0
  3  2  2  0  0  0  0
 13  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
 14  5  1  0  0  0  0
  7  6  1  0  0  0  0
 11  7  1  0  0  0  0
 10  7  2  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030989

> <COMMON_NAME>
5-formyl-2-hydroxyhepta-2,4-dienedioic acid

> <SYSTEMATIC_NAME>
5-formyl-2-hydroxyhepta-2,4-dienedioic acid

> <FORMULA>
C8H8O6

> <MASS>
200.03

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
17142

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280709

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030989

$$$$