LMGP03050010
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
   23.3465    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0883    5.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3657    6.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6428    5.9702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9202    6.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9202    7.2215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5060    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6706    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1976    5.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8111    6.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5340    5.9702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3232    5.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0460    5.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7689    5.9528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4917    5.5354    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5624    6.2626    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.1942    5.6243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5624    7.0235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4266    6.5456    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.3465    7.3236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9766    6.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4692    6.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7408    5.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0124    6.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2840    5.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5556    6.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8272    5.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0988    6.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3704    6.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6420    5.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9136    6.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1852    5.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4568    6.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7284    5.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3874    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
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 11  1  0  0  0  0
 14 19  1  6  0  0  0
 14  1  1  1  0  0  0
  1 20  2  0  0  0  0
  1 21  1  0  0  0  0
  9 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  2  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
M  END
> <LM_ID>
LMGP03050010

> <COMMON_NAME>
PS(16:1(9Z)/0:0)

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-glycero-3-phosphoserine

> <FORMULA>
C22H42NO9P

> <MASS>
495.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoacylglycerophosphoserines [GP0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPS(16:1(9Z)/0:0); LPS(16:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
177112

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030076

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926278

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03050010

$$$$