LMFA01170035
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   23.8000    7.2921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6801    6.7837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8000    8.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9134    6.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0265    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1395    6.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2524    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    6.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4784    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5913    6.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7043    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8173    6.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9304    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0433    6.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1563    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2693    6.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3824    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4954    6.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6083    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7212    6.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8343    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9473    6.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    7.2922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9473    6.0602    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
  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
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
M  END
> <LM_ID>
LMFA01170035

> <COMMON_NAME>
Eicosanedioic acid

> <SYSTEMATIC_NAME>
Eicosanedioic acid

> <FORMULA>
C20H38O4

> <MASS>
342.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JJOJFIHJIRWASH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H38O4/c21-19(22)17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(23)24/h1-18H2,(H,21,22)(H,23,24)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
73728

> <ABBREVIATION>
FA 20:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
75502

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
3347; 2261

> <CITATION>
9098079

$$$$