LMFA07011459
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   -0.3990    1.4588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3990    0.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3990    0.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3990   -0.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3741   -1.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2694    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1399    0.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0104    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8809    0.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7514    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6219    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4924    0.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3629    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2334    0.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1039    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9744    0.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8449    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7154    0.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5859    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440   -0.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1145   -1.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9850   -0.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8555   -1.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7260   -0.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5965   -1.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4670   -0.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3375   -1.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2080   -0.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0785   -1.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9490   -1.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8195   -0.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6900   -1.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5605   -0.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4310   -1.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3015   -0.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1720   -1.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0425   -0.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9130   -1.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7835   -0.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6540   -1.4588    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  2  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
  5 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 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  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  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
M  END
> <LM_ID>
LMFA07011459

> <COMMON_NAME>
WE 23:1(12Z)/15:1(6Z)

> <SYSTEMATIC_NAME>
12Z-Tricosenyl 6Z-pentadecenoate

> <FORMULA>
C38H72O2

> <MASS>
560.55

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07011459

$$$$