LMFA01031249
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4308   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308   -0.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4308    0.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2987   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1669   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0352   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9034   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7717   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6400   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5082   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3765   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2448   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1130   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9814    0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8496    0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7179    1.2435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5862    1.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4544    2.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3227    2.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1909    3.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1669    0.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  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  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  3  0  0  0  0
 14 15  1  0  0  0  0
 15 16  3  0  0  0  0
 16 17  1  0  0  0  0
 17 18  3  0  0  0  0
 18 19  1  0  0  0  0
 19 20  3  0  0  0  0
  5 21  1  6     0  0
M  END
> <LM_ID>
LMFA01031249

> <COMMON_NAME>
S-Protegenin B

> <SYSTEMATIC_NAME>
3S-Hydroxy-9E-octadecaen-11,13,15,17-tetraynoic acid

> <FORMULA>
C18H18O3

> <MASS>
282.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171121143

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01031249

$$$$