LMFA01170140
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   -0.4350   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350   -0.7534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4350    0.7534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3114   -0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1881   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0649   -0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9417   -0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8184   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6952   -0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5720   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4487   -0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3255   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2023   -0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0790   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9558   -0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8201   -0.2504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9592   -1.7534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3113   -1.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1773   -2.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0433   -1.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9039   -2.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7753   -1.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
  4 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
M  END
> <LM_ID>
LMFA01170140

> <COMMON_NAME>
Graminoxin A1

> <SYSTEMATIC_NAME>
2-pentyl-4Z-tridecene-1,13-dioic 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>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120308

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01170140

$$$$