LMFA01170092
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0  0  0  0  0  0  0  0999 V2000
   12.1448    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    6.2374    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.0015    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    6.2374    0.0000 C   0  0  0  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
   12.8593    5.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    7.0624    0.0000 O   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
    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
   10.7159    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
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  3 14  1  0  0  0  0
 12 15  2  0  0  0  0
M  END
> <LM_ID>
LMFA01170092

> <COMMON_NAME>
3-hydroxy-sebacic acid

> <SYSTEMATIC_NAME>
3-hydroxy-decanedioic acid

> <FORMULA>
C10H18O5

> <MASS>
218.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0000350

> <YMDB_ID>
-

> <CHEBI_ID>
89182

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3017884

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA01170092

$$$$