LMSP03020088
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   18.4954    7.2240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.7759    7.6382    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0565    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9112    6.5047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0794    6.5047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.2150    7.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9345    7.2240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7157    7.2067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9583    7.5150    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   20.5918    6.8798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9583    8.2727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3260    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3260    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1675    8.3166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3751    8.3325    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.4353    6.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1548    7.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8743    6.7913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6011    6.4951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.8760    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1510    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4259    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7008    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9757    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2507    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5256    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8005    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0755    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3504    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6253    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9003    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1752    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4501    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7251    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6011    6.9105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3312    7.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6061    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8811    7.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1560    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4309    7.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7059    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9808    7.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2557    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5307    7.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8056    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0805    7.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3555    7.2240    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
 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  2  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>
LMSP03020088

> <COMMON_NAME>
CerPE(d16:2(4E,6E)/18:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-octadecanoyl)-4E,6E-hexadecasphingadienine-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>
70699071

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020088

$$$$