LMSP03020081
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   18.5341    7.2297    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.8125    7.6451    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0910    7.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9510    6.5083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1169    6.5083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.2556    7.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9772    7.2297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7636    7.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0040    7.5215    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   20.6364    6.8845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0040    8.2814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3612    6.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3612    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2052    8.3253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4105    8.3413    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.4852    6.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2068    7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9283    6.7957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6343    6.4987    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.9071    6.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1800    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4529    6.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7257    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9986    6.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2714    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5443    6.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8171    6.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0900    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3629    6.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6357    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9086    6.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1814    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4543    6.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7271    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6343    6.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3636    7.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6365    7.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9093    7.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1822    7.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4551    7.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7279    7.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0008    7.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2736    7.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5465    7.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8193    7.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0922    7.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3651    7.2297    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  2  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  1  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
 19 36  1  0  0  0  0
  3 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  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
M  END
> <LM_ID>
LMSP03020081

> <COMMON_NAME>
CerPE(d16:1(4E)/18:1(9Z)(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-9Z-octadecenoyl)-hexadecasphing-4-enine-1-phosphoethanolamine

> <FORMULA>
C36H71N2O7P

> <MASS>
674.50

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70699064

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020081

$$$$