LMFA05000724
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   26.3149    6.6596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3836    7.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5983    6.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8129    5.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0275    5.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0877    5.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3035    4.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3648    5.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4263    5.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4877    5.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6854    5.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7583    5.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9517    5.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0371    5.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1225    5.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2079    6.3707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3723    5.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4820    6.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6339    5.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7617    6.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9144    5.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9085    4.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9026    3.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  3  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  3  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  3  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  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  3  0     0  0
M  END
> <LM_ID>
LMFA05000724

> <COMMON_NAME>
Callyspongenol A

> <SYSTEMATIC_NAME>
19Z-docosen-2,7,13,21-tetrayne-1-ol

> <FORMULA>
C22H28O

> <MASS>
308.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10448021

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA05000724

$$$$