LMFA02000387
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0     0  0            999 V2000
   -0.4114   -0.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4114   -0.7127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4114    0.7127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2404   -0.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0699   -0.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8992   -0.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7285   -0.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5579   -0.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3872   -0.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2166   -0.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0458   -0.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8752   -0.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7045   -0.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6286   -0.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6512   -1.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5423   -2.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1463   -1.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8567   -2.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0160   -1.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2217   -2.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9515   -1.2816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0927   -1.3247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9964   -2.4965    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
 13 14  1  0  0  0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 14  1  0     0  0
 13 12  1  1  0  0  0
 15 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 15 21  1  1     0  0
 17 22  1  1     0  0
 14 23  1  6     0  0
 18 23  1  6     0  0
M  END
> <LM_ID>
LMFA02000387

> <COMMON_NAME>
Plasmodiophorol B

> <SYSTEMATIC_NAME>
10-[(1S,3R,4R,6S,7S)-3-ethyl-6-hydroxy-2-oxabicyclo[2.2.1]hept-7-yl]dec-9Z-enoic acid

> <FORMULA>
C18H30O4

> <MASS>
310.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
168007597

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA02000387

$$$$