LMSP03020027
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   20.0595    7.0446    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3986    7.4251    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.7378    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4414    6.3839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6774    6.3839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7204    7.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3812    7.0446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0173    7.0287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3216    7.3120    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   21.9850    6.7285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3216    8.0079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9853    5.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9853    5.2292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7583    8.0482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0305    8.0628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.6782    6.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3391    7.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.6472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3196    6.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6535    5.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9875    6.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3216    5.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6556    6.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9896    5.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3237    6.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6577    5.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9917    6.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3258    5.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6598    6.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9938    5.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3278    5.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6619    6.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9959    5.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3299    6.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6640    5.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9980    6.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3320    5.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6661    6.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0717    7.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4057    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7397    7.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0737    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4078    7.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7418    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0757    7.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4098    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7438    7.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0778    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4119    7.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7459    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
  2 14  1  1  0  0  0
  2 15  1  6  0  0  0
 16  8  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
  3 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMSP03020027

> <COMMON_NAME>
CerPE(d16:1(4E)/22:1(13Z))

> <SYSTEMATIC_NAME>
N-(13Z-docosenoyl)-hexadecasphing-4-enine-1-phosphoethanolamine

> <FORMULA>
C40H79N2O6P

> <MASS>
714.57

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE-Cer(d16:1/22:1(13Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000398602

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70699010

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP03020027

$$$$