LMFA01170048
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    9.5485    6.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3007    5.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5485    6.7484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7907    5.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0325    6.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    5.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5163    6.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7581    5.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7581    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
> <LM_ID>
LMFA01170048

> <COMMON_NAME>
Adipic acid

> <SYSTEMATIC_NAME>
Hexanedioic acid

> <FORMULA>
C6H10O4

> <MASS>
146.06

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WNLRTRBMVRJNCN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)

> <SMILES>
C(CCCCC(=O)O)(=O)O

> <KEGG_ID>
C06104

> <HMDB_ID>
HMDB0000448

> <CHEBI_ID>
30832

> <ABBREVIATION>
FA 6:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000720

> <PUBCHEM_COMPOUND_ID>
196

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$