LMFA08020002
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0     0  0            999 V2000
    6.6799    8.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6702    8.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6799    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6702    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5277    7.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3854    8.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5277    6.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3854    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3757    8.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3757    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2334    7.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0910    8.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9487    7.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8063    8.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6640    7.7469    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2334    6.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0910    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9487    6.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8063    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6640    6.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8063    9.2323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5215    8.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3791    7.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2367    8.2420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0941    7.7469    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.0941    6.7568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9517    8.2420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0507    7.4906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  0  0  0  0
 12 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 11  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 15 22  2  0  0  0  0
 23 16  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020002

> <COMMON_NAME>
Anandamide O-phosphate

> <SYSTEMATIC_NAME>
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine-O-phosphate

> <FORMULA>
C22H38NO5P

> <MASS>
427.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
144413

> <CAYMAN_ID>
10180

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283388

> <LIPIDBANK_ID>
XPR7016

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020002

$$$$