LMFA01170093
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   10.7159    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    6.2374    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5725    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304    5.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    7.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    7.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.0000    0.0000 O   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
  5  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  3 12  1  0  0  0  0
 10 13  2  0  0  0  0
M  END
> <LM_ID>
LMFA01170093

> <COMMON_NAME>
3-hydroxy-suberic acid

> <SYSTEMATIC_NAME>
3-hydroxy-octanedioic acid

> <FORMULA>
C8H14O5

> <MASS>
190.08

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0000325

> <YMDB_ID>
-

> <CHEBI_ID>
70766

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
22328017

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01170093

$$$$