LMFA01140051
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
    6.9954    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1294   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2633    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3972   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5311    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6652   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7991    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9330   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9954    1.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8615   -0.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330    1.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7991   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6652    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5311   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3972    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2633   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1294    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9954   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8615    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1294   -1.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  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
  1  9  2  0     0  0
  1 10  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 11 13  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
 12 14  1  0     0  0
  8 11  1  0     0  0
  2 22  1  0     0  0
M  END
> <LM_ID>
LMFA01140051

> <COMMON_NAME>
2-hydroxy-8-(2-octylcycloprop-1-en-1-yl)octanoic acid;

> <SYSTEMATIC_NAME>
2-hydroxy-8-(2-octylcycloprop-1-en-1-yl)octanoic acid;

> <FORMULA>
C19H34O3

> <MASS>
310.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-Hydroxy-8-(2-octyl-1-cyclopropenyl)-octanoic acid; 2-Hydroxy-8-(2-octyl-1-cyclopropenyl)-octanoic acid; alpha-Hydroxy-2-octyl-1-cyclopropene-1-octanoic acid; D-2-hydroxy-8-(2-octyl-1-cyclopropenyl)-octanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031060

> <YMDB_ID>
-

> <CHEBI_ID>
172541

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10234

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131751126

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01140051

$$$$