LMGP00000055
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0     0  0            999 V2000
   22.1212    9.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3230    9.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5248    9.1326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7266    9.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7266   10.5148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5825    8.3345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.6599    8.3345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9286    9.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9195    9.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7178    9.1326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8601    7.2535    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.9797    6.9537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3443    6.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1245    9.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3201    9.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5156    9.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7112    9.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9066    9.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1021    9.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2976    9.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4932    9.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6887    9.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8841    9.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0798    9.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2752    9.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4707    9.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6664    9.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8632    9.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    9.1326    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
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 10  1  0  0  0  0
  8 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
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
  7 11  1  0  0  0  0
M  END
> <LM_ID>
LMGP00000055

> <COMMON_NAME>
CPA 18:0

> <SYSTEMATIC_NAME>
1-octadecanoyl-sn-glycero-2,3-cyclic phosphate

> <FORMULA>
C21H41O6P

> <MASS>
420.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Cyclic glycerophosphatidic acids [GP25]

> <SUB_CLASS>
Monoacyl cyclic glycerophosphatidic acids [GP2501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-stearoyl-cyclic phosphatidic acid; cLPA(18:0)

> <INCHI_KEY>
BAAJXXGEGGUMMX-HXUWFJFHSA-N

> <INCHI>
InChI=1S/C21H41O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)25-18-20-19-26-28(23,24)27-20/h20H,2-19H2,1H3,(H,23,24)/t20-/m1/s1

> <SMILES>
[C@]1(COP(O1)(=O)O)([H])COC(CCCCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187408

> <ABBREVIATION>
CPA 18:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922108

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
10576590

$$$$