LMFA01031260
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0     0  0            999 V2000
    0.4045    0.0379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4354    1.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4354    0.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2191   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1011    0.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9838   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8664    0.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7490   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6316    0.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5143    0.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3969   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2796    0.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1622   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0448    0.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9274   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8100    0.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6926   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5753   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4579    0.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3406   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2232   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1058    0.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.9885   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8711   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.7537    0.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.6363   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.5189   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.4015    0.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.2842   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.1668   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -25.0495    0.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -25.9321   -0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  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  2  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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  3  1  1  0     0  0
M  END
> <LM_ID>
LMFA01031260

> <COMMON_NAME>
Nematoic acid

> <SYSTEMATIC_NAME>
Triaconta-7Z,15Z,18Z,21Z,24Z,27Z-hexaenoic acid

> <FORMULA>
C30H48O2

> <MASS>
440.37

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
72725679

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01031260

$$$$