LMGP03020011
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   24.3752    7.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1610    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4443    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7275    7.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5751    6.4994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7467    6.4994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8777    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5945    7.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3689    7.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0856    6.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8024    7.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5192    6.7849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.6143    7.5060    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.2492    6.8730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6143    8.2606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9960    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9960    5.2471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2793    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4630    7.7867    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.3752    8.5581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    7.4634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5570    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8347    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1124    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3901    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6678    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9455    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2232    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5008    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7785    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0562    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3339    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6116    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8893    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1669    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4446    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7223    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0055    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2832    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5608    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8385    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1162    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3939    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6716    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9493    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2270    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5046    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7823    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0600    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3377    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6154    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8931    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1708    7.2160    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
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16  6  1  0  0  0  0
 13  8  1  0  0  0  0
 11 19  1  6  0  0  0
 11  1  1  1  0  0  0
  1 20  2  0  0  0  0
  1 21  1  0  0  0  0
 18 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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
  4 39  1  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
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  END
> <LM_ID>
LMGP03020011

> <COMMON_NAME>
PS O-16:0/19:1(9Z)

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine

> <FORMULA>
C41H80NO9P

> <MASS>
761.56

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphoserines [GP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(O-35:1); PS(O-16:0/19:1)

> <INCHI_KEY>
WZPPDEWGGOSITK-XTAHAQMDSA-N

> <INCHI>
InChI=1S/C41H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)51-38(36-49-52(46,47)50-37-39(42)41(44)45)35-48-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,38-39H,3-18,21-37,42H2,1-2H3,(H,44,45)(H,46,47)/b20-19-/t38-,39+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186539

> <ABBREVIATION>
PS O-35:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926100

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$