LMFA05000750
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   -0.4339   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4339   -0.7516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3082   -0.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1828   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0574   -0.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9321   -1.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8067   -1.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6813   -2.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5559   -2.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4306   -2.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3052   -2.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1798   -2.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0544   -2.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9291   -2.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8037   -2.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6783   -2.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5529   -2.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4276   -2.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5559   -3.7581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  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  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
  9 19  1  1  0  0  0
M  END
> <LM_ID>
LMFA05000750

> <COMMON_NAME>
Virol B

> <SYSTEMATIC_NAME>
(9Z,8S)-heptadeca-9-en-4,6-diyne-1,8-diol

> <FORMULA>
C17H26O2

> <MASS>
262.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
138869

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10753985

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000750

$$$$