LMGP10070003
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   17.9451    5.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2309    6.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5165    5.9618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3579    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5322    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6594    6.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3737    5.9618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1421    5.9446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3901    6.2507    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0263    5.6201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3901    7.0028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7972    6.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0774    6.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3575    5.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6377    6.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9179    5.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1981    6.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4783    5.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7585    6.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0387    5.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3189    6.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    5.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8792    6.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1594    5.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4396    6.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    5.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3729    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9  7  1  0  0  0  0
  3 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  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
M  END
> <LM_ID>
LMGP10070003

> <COMMON_NAME>
PA P-16:0/0:0

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-glycero-3-phosphate

> <FORMULA>
C19H39O6P

> <MASS>
394.25

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1Z-alkenylglycerophosphates [GP1007]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-16:0); PA(P-16:0_0:0)

> <INCHI_KEY>
LBGSRVIXIVDRQM-OAXWQBPPSA-N

> <INCHI>
InChI=1S/C19H39O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26(21,22)23/h15-16,19-20H,2-14,17-18H2,1H3,(H2,21,22,23)/b16-15-/t19-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(O)CO/C=C\CCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011154

> <CHEBI_ID>
177404

> <ABBREVIATION>
LPA O-16:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000046440

> <PUBCHEM_COMPOUND_ID>
52929772

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$