LMGP10010248
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   18.6176    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9053    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1929    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4807    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4807    8.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0293    6.4921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2059    6.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7685    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3300    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0424    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8059    7.1872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0560    7.4925    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6931    6.8635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0560    8.2426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4597    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4597    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7475    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0292    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3113    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5934    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8754    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1575    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4396    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7216    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0037    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2858    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5678    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8499    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1320    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0511    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3331    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6152    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8973    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1793    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4614    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7435    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0255    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3076    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5897    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8717    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1538    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4359    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2044    0.0000 C   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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 12 10  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
  8 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  2  0  0  0  0
 37 38  1  0  0  0  0
 38 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
M  END
> <LM_ID>
LMGP10010248

> <COMMON_NAME>
PA 17:1(9Z)/14:0

> <SYSTEMATIC_NAME>
1-(9Z-heptadecenoyl)-2-tetradecanoyl-glycero-3-phosphate

> <FORMULA>
C34H65O8P

> <MASS>
632.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(31:1); PA(14:0_17:1)

> <INCHI_KEY>
CCUORNIQKXUFRW-RODWKEFJSA-N

> <INCHI>
InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-21-18-14-12-10-8-6-4-2/h15-16,32H,3-14,17-31H2,1-2H3,(H2,37,38,39)/b16-15-/t32-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA 31:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928841

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$