LMFA01140097
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
    7.4520    8.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2446    7.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2672    6.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4765    8.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5004    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5194    6.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0572    8.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9249    7.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7925    8.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6602    7.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5278    8.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3955    7.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2631    8.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1308    7.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9984    8.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8661    7.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8649    6.6868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7327    8.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5981    7.6847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7339    9.1858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
 10 11  1  0     0  0
  4  6  1  0     0  0
 11 12  1  0     0  0
  1  2  1  0     0  0
 12 13  1  0     0  0
  5  7  1  0     0  0
 13 14  1  0     0  0
  6  7  1  0     0  0
 14 15  1  0     0  0
  1  4  1  0     0  0
 15 16  1  0     0  0
  2  8  1  0     0  0
 16 17  1  0     0  0
  8  9  1  0     0  0
  3  5  1  0     0  0
  9 10  1  0     0  0
 17 18  1  6     0  0
 17 19  1  0     0  0
 19 20  1  0     0  0
 19 21  2  0     0  0
M  END
> <LM_ID>
LMFA01140097

> <COMMON_NAME>
11-cycloheptyl,2R-hydroxyundecanoic acid

> <SYSTEMATIC_NAME>
11-cycloheptyl,2R-hydroxyundecanoic acid

> <FORMULA>
C18H34O3

> <MASS>
298.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
omega‐cycloheptyl‐alpha‐hydroxyundecanoic Acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101288409

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01140097

$$$$