LMFA05000686
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0            999 V2000
    0.0413    0.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0413    1.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7017    1.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6190    2.3118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4447    1.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6102    0.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1877   -0.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1058   -0.9905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4447   -1.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7017   -1.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7844   -0.3301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1877    1.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5275    1.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5275    0.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1877   -0.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1877   -0.9905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4447   -1.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7837   -1.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0413   -1.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1233   -2.3118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9491   -2.3118    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
  3  5  1  0  0  0  0
  5  6  3  0  0  0  0
  6  7  1  0  0  0  0
  7  8  3  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
 10 19  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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000686

> <COMMON_NAME>
Panaquinquecol 1

> <SYSTEMATIC_NAME>
10-methoxyheptadec-1-en-4,6-diyne-3,9-diol

> <FORMULA>
C18H28O3

> <MASS>
292.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038035

> <YMDB_ID>
-

> <CHEBI_ID>
142269

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5320688

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000686

$$$$