LMFA10000018
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   -0.4368   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4368   -0.7567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4368    0.7567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3170   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1976   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0781   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9587   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8392   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7198   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6003   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4809   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3614   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2420   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1225   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0031   -0.7567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8836   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7642   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6447   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5253   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4058   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8836    0.7477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2701   -0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  2  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  2  0  0  0  0
 19 20  1  0  0  0  0
 16 21  1  0     0  0
 20 22  1  0     0  0
M  END
> <LM_ID>
LMFA10000018

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
12-(1′-hydroxy-3Z′-hexenyloxy)-9Z,11E-dodecadienoic acid

> <FORMULA>
C18H30O4

> <MASS>
310.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty ethers [FA10]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA10000018

$$$$