LMGP10050035
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   19.5020    5.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7814    6.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0607    5.9681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3404    6.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3404    7.2158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9185    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0855    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6198    5.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2227    6.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9433    5.9681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7273    5.9507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9686    6.2596    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.6016    5.6233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9686    7.0183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8933    6.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1671    5.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4408    6.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7146    5.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9884    6.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2622    5.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5360    6.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8098    6.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0835    5.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3573    6.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6311    6.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9049    5.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1787    6.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4524    6.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7262    5.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3841    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
 12 10  1  0  0  0  0
  8 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  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMGP10050035

> <COMMON_NAME>
PA 18:3(9Z,12Z,15Z)/0:0

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate

> <FORMULA>
C21H37O7P

> <MASS>
432.23

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(18:3)

> <INCHI_KEY>
DVNZKWQUAXJYGB-LVTNFWOSSA-N

> <INCHI>
InChI=1S/C21H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h3-4,6-7,9-10,20,22H,2,5,8,11-19H2,1H3,(H2,24,25,26)/b4-3-,7-6-,10-9-/t20-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062320

> <CHEBI_ID>
74831

> <ABBREVIATION>
LPA 18:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000787

> <PUBCHEM_COMPOUND_ID>
52929766

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$