LMGP03060003
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   23.2891    6.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0510    5.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3310    6.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6109    5.9675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4670    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6348    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7709    6.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4910    5.9675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2736    5.9502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9935    5.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7136    5.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4337    5.5343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5156    6.2588    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.1487    5.6229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5156    7.0169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3727    6.5408    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.2891    7.3158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9168    6.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8848    6.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1592    5.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4335    6.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7079    5.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9822    6.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2565    5.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5309    6.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8052    5.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0796    6.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3539    5.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6283    6.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9026    5.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1770    6.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4513    5.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7257    6.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  2  6  1  6  0  0  0
  2  5  1  1  0  0  0
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13  9  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13  8  1  0  0  0  0
 11 16  1  6  0  0  0
 11  1  1  1  0  0  0
  1 17  2  0  0  0  0
  1 18  1  0  0  0  0
  4 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
M  END
> <LM_ID>
LMGP03060003

> <COMMON_NAME>
PS(O-16:0/0:0)

> <SYSTEMATIC_NAME>
1-hexadecyl-glycero-3-phosphoserine

> <FORMULA>
C22H46NO8P

> <MASS>
483.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoalkylglycerophosphoserines [GP0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPS(O-16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185162

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000052276

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926303

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03060003

$$$$