LMFA01031330
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   -0.4333   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4333   -0.7506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333    0.7506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3064   -0.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1799   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0534   -0.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9268   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8003   -0.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6737   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5472   -0.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4207   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2941   -0.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1676   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0410   -0.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9145   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7880   -0.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6614   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5349   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4083   -0.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2818   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1553   -0.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0287   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.9022   -0.7506    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  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  2  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
M  END
> <LM_ID>
LMFA01031330

> <COMMON_NAME>
15Z-heneicosenoic acid

> <SYSTEMATIC_NAME>
15Z-heneicosenoic acid

> <FORMULA>
C21H40O2

> <MASS>
324.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C21:1n-6

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171117695

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01031330

$$$$