LMFA04000105
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0     0  0            999 V2000
    4.1471   -3.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5091   -4.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1225   -5.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0697   -5.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0697   -4.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1172   -3.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9019   -3.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9708   -5.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7951   -5.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7919   -5.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8826   -3.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7319   -4.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5810   -3.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5651   -3.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4174   -4.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2696   -3.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2536   -3.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1058   -4.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9580   -3.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8103   -4.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6625   -3.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5147   -4.2779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6625   -2.8018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0697   -6.2695    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9708   -6.8419    0.0000 O   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  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
  1  6  1  6     0  0
  2  6  1  6     0  0
  5  7  1  1     0  0
  4  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  7 11  2  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 21 23  2  0     0  0
  4 24  1  1     0  0
  8 25  1  6     0  0
M  END
> <LM_ID>
LMFA04000105

> <COMMON_NAME>
Ectocarpin C

> <SYSTEMATIC_NAME>
(5Z,8Z,11Z)-12-{(1'R,2'S,3'S,5'S)-3-[(1''E)-1''-hydroxypropyl]-6'-oxabicyclo[3.1.0]hex-2'-yl}-5,8,11-dodecatrienoic acid

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
168007664

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000105

$$$$