LMFA01031126
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0     0  0            999 V2000
   -0.4362   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4362   -0.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4362    0.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3152   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1945   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0739   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9532   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8325   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7119   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5912   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4705   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3499   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2292   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1085   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9878   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8672   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7465   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6258   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5052   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3845   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2638   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1432   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0225   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9018   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.7811   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.6605   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.5398   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.4191   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.2985   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.1778   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -25.0571   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -25.9365   -0.2520    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  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  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
 16 17  1  0     0  0
 17 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
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
M  END
> <LM_ID>
LMFA01031126

> <COMMON_NAME>
5Z,9Z,25Z-triacontatrienoic acid

> <SYSTEMATIC_NAME>
5Z,9Z,25Z-triacontatrienoic acid

> <FORMULA>
C30H54O2

> <MASS>
446.41

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HGMWSICOJSCIMV-POJZFQNESA-N

> <INCHI>
InChI=1S/C30H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h5-6,21-22,25-26H,2-4,7-20,23-24,27-29H2,1H3,(H,31,32)/b6-5-,22-21-,26-25-

> <SMILES>
C(CCC/C=C\CC/C=C\CCCCCCCCCCCCCC/C=C\CCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 30:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21774064

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
484443

> <CITATION>
-

$$$$