LMGP10050040
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0            999 V2000
   12.0327   -5.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7401   -5.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4476   -5.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1551   -5.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8623   -5.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5697   -5.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2772   -5.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0327   -4.4679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3252   -5.6942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1820   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4674   -5.6942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8964   -5.6942    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6108   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8964   -6.5192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7529   -5.2816    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.7529   -4.4568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0385   -5.6942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5394   -6.0786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9985   -5.6701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0124   -6.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4612   -6.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1686   -6.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8762   -6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5835   -6.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3128   -6.9321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4274   -5.6701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4274   -6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7129   -5.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7129   -6.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7399   -6.5451    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  9  1  1  0  0  0  0
  8  1  2  0  0  0  0
 11 10  1  0  0  0  0
 12 10  1  0  0  0  0
 12 14  1  1  0  0  0
 12 13  1  0  0  0  0
  9 13  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
  3  2  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  6  1  0  0  0  0
  7 19  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 20  1  0  0  0  0
 27 26  1  0  0  0  0
 28 26  1  0  0  0  0
 29 27  1  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
 21 30  1  0  0  0  0
M  END
> <LM_ID>
LMGP10050040

> <COMMON_NAME>
1-(18-mercaptooctadecanoyl)-sn-glycerol 3-phosphate

> <SYSTEMATIC_NAME>
(2R)-2-hydroxy-3-(phosphonooxy)propyl 18-sulfanyloctadecanoate

> <FORMULA>
C21H43O7PS

> <MASS>
470.25

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-(18-mercaptooctadecanoyl) lysophosphatidic acid;1-(18-mercaptooctadecanoyl)-2-lyso-sn-glycerol 3-phosphatidic acid;1-(18-mercaptooctadecanoyl)glycerol 3-phosphate;1-O-(18-mercaptooctadecanoyl)-sn-glycerol 3-phosphate

> <INCHI_KEY>
BHYDDPWHIAPIOG-HXUWFJFHSA-N

> <INCHI>
InChI=1S/C21H43O7PS/c22-20(19-28-29(24,25)26)18-27-21(23)16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-30/h20,22,30H,1-19H2,(H2,24,25,26)/t20-/m1/s1

> <SMILES>
C(=O)(OC[C@@H](O)COP(O)(O)=O)CCCCCCCCCCCCCCCCCS

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
62835

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477643

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$