LMFA00000001
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0     0  0            999 V2000
   19.9323   11.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4016    9.1673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9323   11.9503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1222   10.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3119   11.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5013   10.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6909   11.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8805   11.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0699   11.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2597   11.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4492   11.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6388   11.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8283   11.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0178   11.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2073   11.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3969   11.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5866   11.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7761   11.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9656   11.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1552   11.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0178   10.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8434    7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8285    6.3616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0411    7.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2232    7.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4204    7.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6025    7.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7847    6.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9668    6.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1640    6.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3462    6.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5434    6.9437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7255    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9226    6.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1048    6.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3020    6.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4842    6.5451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6813    7.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8634    6.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9377    7.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1222    9.6288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0561    8.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2562    9.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9222    9.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  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  3  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  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  2  0     0  0
 14 21  1  0     0  0
 22 23  2  0     0  0
 22 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  3  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  2  0     0  0
 34 41  1  0     0  0
  2 22  1  0     0  0
  4 42  1  0     0  0
 24 43  1  0     0  0
 42 44  1  0     0  0
 43 45  1  0     0  0
M  END
> <LM_ID>
LMFA00000001

> <COMMON_NAME>
2-methoxy-12-methyloctadec-17-en-5-ynoyl anhydride

> <SYSTEMATIC_NAME>
2-methoxy-12-methyloctadec-17-en-5-ynoyl anhydride

> <FORMULA>
C40H66O5

> <MASS>
626.49

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
Acetylenic acids

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178363

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10930192

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA00000001

$$$$