LMFA10000015
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4336   -0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4336   -0.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4336    0.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3073   -0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1813   -0.2504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0553   -0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9294   -0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8034    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6774    0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5514    1.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4255    1.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2995    1.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1735    1.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0475    1.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9216    1.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7956    1.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6696    1.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5437    1.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4177    1.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2917    1.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1657    1.2519    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  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  3  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  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
> <LM_ID>
LMFA10000015

> <COMMON_NAME>
Montiporic acid D

> <SYSTEMATIC_NAME>
Hexadeca-13Z,15-diene-2,4-diynyloxy-acetic acid

> <FORMULA>
C18H24O3

> <MASS>
288.17

> <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>
171120994

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA10000015

$$$$