LMFA01031111
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0     0  0            999 V2000
   -0.4323   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4323   -0.7487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4323    0.7487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3032   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1746   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0459   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9172   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7885   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6599   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5312   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4025   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2739   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1452   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0165   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8878   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7592   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6305   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5018   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3731   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2445   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1158   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9871   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8584   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7298   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.6011   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.4724   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.3438   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.2151   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.0864   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.9577   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.8291   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -25.7004   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.5717   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -27.4430   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -28.3144   -0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -29.1857   -0.2497    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  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  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
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
M  END
> <LM_ID>
LMFA01031111

> <COMMON_NAME>
25Z-Tetratriacontenoic acid

> <SYSTEMATIC_NAME>
25Z-Tetratriacontenoic acid

> <FORMULA>
C34H66O2

> <MASS>
506.51

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
25-Tetratriacontenoic acid, (25Z)-; 25-Tetratriacontenoic acid, (Z)-; Tetratriacont-25-enoic acid

> <INCHI_KEY>
SKNHDOZTVAQKFO-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C34H66O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36/h9-10H,2-8,11-33H2,1H3,(H,35,36)/b10-9-

> <SMILES>
C(CCCCCCCCCCCCCCCCCCCCCCC/C=C\CCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 34:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
92033288

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$