LMSP020500A0
  Accord  08271317202D

 30 29  0  0  0  0  0  0  0  0999 V2000
   16.4757    7.2043    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7631    7.6144    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0509    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8873    6.4921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0637    6.4921    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1879    7.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9002    7.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6637    7.1870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9140    7.4924    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5512    6.8634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9140    8.2426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3177    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3177    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1511    8.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3662    8.3017    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3327    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6151    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8973    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1790    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4608    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7436    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0254    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3075    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5894    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8716    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1538    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4359    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6017    6.4848    0.0000 R#  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 30  1  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
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 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
M  RGP  1  30   1
M  END
> <LM_ID>
LMSP020500A0

> <COMMON_NAME>
Dihydroceramide phosphate

> <SYSTEMATIC_NAME>
N-acyl-sphinganine-1-phosphate

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
Ceramide 1-phosphates [SP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP020500A0

$$$$