LMGP03050016
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0  0  0  0  0  0  0  0999 V2000
   24.1390    6.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8631    5.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1380    6.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4128    5.9727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6877    6.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6877    7.2281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2822    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.4440    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9627    5.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5884    6.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3136    5.9727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1088    5.9552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8341    5.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5594    5.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2846    5.5364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.3455    6.2660    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.9760    5.6256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3455    7.0294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2160    6.5499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.1390    7.3306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7711    6.2230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2318    6.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5010    5.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7701    6.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0393    5.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3084    6.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5776    5.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8467    6.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1159    6.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3851    5.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6542    6.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9234    6.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1925    5.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4617    6.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7308    5.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3913    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  2  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
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMGP03050016

> <COMMON_NAME>
PS 17:2(9Z,12Z)/0:0

> <SYSTEMATIC_NAME>
1-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine

> <FORMULA>
C23H42NO9P

> <MASS>
507.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoacylglycerophosphoserines [GP0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPS(17:2)

> <INCHI_KEY>
MROAHXOXGSRKRS-KJETWVFCSA-N

> <INCHI>
InChI=1S/C23H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(26)31-17-20(25)18-32-34(29,30)33-19-21(24)23(27)28/h5-6,8-9,20-21,25H,2-4,7,10-19,24H2,1H3,(H,27,28)(H,29,30)/b6-5-,9-8-/t20-,21+/m1/s1

> <SMILES>
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185877

> <ABBREVIATION>
LPS 17:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926284

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$