LMFA01030430
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   23.8409    5.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5599    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8409    6.3276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1165    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3919    5.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6672    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9426    5.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2179    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4932    5.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7686    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0439    5.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3193    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5946    5.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8699    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1453    5.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4206    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6959    5.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9713    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2466    5.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5220    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7973    5.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0726    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3480    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6233    5.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8986    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1740    5.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4493    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7247    5.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  1  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  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030430

> <COMMON_NAME>
20Z-heptacosenoic acid

> <SYSTEMATIC_NAME>
20Z-heptacosenoic acid

> <FORMULA>
C27H52O2

> <MASS>
408.40

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C27:1n-7

> <INCHI_KEY>
IBMXIRMZAXDICC-FPLPWBNLSA-N

> <INCHI>
InChI=1S/C27H52O2/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/h7-8H,2-6,9-26H2,1H3,(H,28,29)/b8-7-

> <SMILES>
C(CCCCCCCCCCCCCCCCCC/C=C\CCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187196

> <ABBREVIATION>
FA 27:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312579

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$