LMFA07010685
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   19.3037    7.8471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3037    7.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9601    6.6775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9601    5.7194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3241    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5875    6.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8713    7.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1550    6.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4388    7.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7225    6.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0064    7.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2901    6.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5739    7.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8576    7.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1414    6.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4251    7.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7090    7.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9927    6.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2765    7.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5602    6.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8440    7.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1277    6.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6084    5.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8922    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1759    5.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4597    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7434    5.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0272    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3110    5.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5948    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8785    5.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1623    5.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4460    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7298    5.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0136    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2974    5.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5811    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8649    5.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1486    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4324    5.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  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  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  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
  5 23  1  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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010685

> <COMMON_NAME>
Gondoyl-linoleate

> <SYSTEMATIC_NAME>
11Z-eicosenyl 9Z,12Z-octadecadienoate

> <FORMULA>
C40H74O2

> <MASS>
586.57

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(20:1(11Z)/18:2(9Z,12Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186597

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73242174

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010685

$$$$