LMFA01170055
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   18.8406    5.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5730    5.2478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8406    6.3480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1028    5.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3647    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6265    5.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8884    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1502    5.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4121    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6740    5.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9358    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1977    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4595    5.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7214    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9832    5.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2451    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5070    5.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7688    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0307    5.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2925    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2925    6.2727    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  2  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
 20 22  2  0  0  0  0
M  END
> <LM_ID>
LMFA01170055

> <COMMON_NAME>
9Z-Octadecenedioic acid

> <SYSTEMATIC_NAME>
9Z-Octadecenedioic acid

> <FORMULA>
C18H32O4

> <MASS>
312.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SBLKVIQSIHEQOF-UPHRSURJSA-N

> <INCHI>
InChI=1S/C18H32O4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-2H,3-16H2,(H,19,20)(H,21,22)/b2-1-

> <SMILES>
C(CCCCCCC/C=C\CCCCCCCC(=O)O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
176959

> <ABBREVIATION>
FA 18:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543674

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Octadecanoids [FA02]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; 

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$