LMFA05000725
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   21.0441    1.4298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0454    1.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5209    0.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9965   -0.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4721   -1.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4619   -1.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9825   -0.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9757   -0.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4547   -1.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4411   -0.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4276   -0.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4141   -0.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4005   -0.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3869   -0.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9055   -0.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8962   -0.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3662   -0.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3636   -0.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8314   -1.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8344   -1.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3261   -2.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8064   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2866   -4.1353    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  2  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  3  0     0  0
 11 12  1  0     0  0
 12 13  3  0     0  0
 13 14  1  0     0  0
 14 15  1  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>
LMFA05000725

> <COMMON_NAME>
Callyspongenol B

> <SYSTEMATIC_NAME>
(4Z,19Z)-docosadien-2,9,11,21-tetrayne-1-ol

> <FORMULA>
C22H26O

> <MASS>
306.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QZOMSTWCVSLZGH-WLXZLGQWSA-N

> <INCHI>
InChI=1S/C22H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h1,3-4,18-19,23H,5-10,15-17,22H2/b4-3-,19-18-

> <SMILES>
OCC#C/C=C\CCCC#CC#CCCCCCC/C=C\C#C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 22:10

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10357825

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
469330

> <CITATION>
12762806

$$$$