LMFA05000759
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   -0.4309   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2991   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1676   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0361   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9046   -1.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7732   -1.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6417   -2.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5102   -2.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3788   -2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2473   -2.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1157   -2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9842   -2.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8528   -2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7213   -2.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5898   -2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4584   -2.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3269   -2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1676    0.7464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3788   -1.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2473   -3.7319    0.0000 Cl  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  3  0  0  0  0
  5  6  1  0  0  0  0
  6  7  3  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  1  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
  3 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000759

> <COMMON_NAME>
Ginsenoyne B

> <SYSTEMATIC_NAME>
10-chloro-heptadeca-1,16-dien-4,6-diyne-3,9-diol

> <FORMULA>
C17H23O2Cl

> <MASS>
294.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
193361

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5317633

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000759

$$$$