LMSP03020019
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   16.9180    7.2030    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.2060    7.6128    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4942    7.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3294    6.4913    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5064    6.4913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6299    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3417    7.2030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1042    7.1859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3548    7.4911    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   18.9921    6.8625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3548    8.2407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7608    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7608    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5935    8.2840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8095    8.2997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8161    6.7749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5281    7.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2399    6.7749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0436    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3262    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6088    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8914    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1741    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4566    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7393    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0218    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3044    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5870    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8696    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1522    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4348    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7174    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7765    7.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0592    7.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3418    7.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6244    7.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9070    7.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1896    7.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4722    7.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7548    7.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0374    7.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3199    7.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6026    7.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8851    7.2030    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  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
  3 34  2  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
 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
M  END
> <LM_ID>
LMSP03020019

> <COMMON_NAME>
CerPE(d16:1(4E)/16:0)

> <SYSTEMATIC_NAME>
N-(hexadecanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine

> <FORMULA>
C34H69N2O6P

> <MASS>
632.49

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE-Cer(d16:1/16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000398653

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70699002

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020019

$$$$