LMGP03060015
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0     0  0            999 V2000
   12.4461    0.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1055   -0.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2339    0.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3623   -0.3802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6092   -1.2517    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6017   -1.2517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9770    0.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8487   -0.3802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0064   -0.4011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8779   -0.9047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7496   -0.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6211   -0.9047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0889   -0.0277    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.6447   -0.7974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0889    0.8899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3368    0.3136    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4461    1.2517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2059   -0.0793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4834    0.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6050   -0.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7267    0.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8483   -0.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0302    0.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6050   -1.3802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7390   -1.8802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8962   -0.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9228    0.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7889   -0.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6549    0.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5209   -0.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3869    0.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2530   -0.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1190    0.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9850   -0.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8962   -0.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8510    0.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171   -0.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  2  6  1  6     0  0
  2  5  1  1     0  0
  7  2  1  0     0  0
  8  7  1  0     0  0
 10  9  1  0     0  0
 11 10  1  0     0  0
 12 11  1  0     0  0
 13  9  1  0     0  0
 13 14  1  0     0  0
 13 15  2  0     0  0
 13  8  1  0     0  0
 11 16  1  6     0  0
 11  1  1  1     0  0
  1 17  2  0     0  0
  1 18  1  0     0  0
  4 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 20 24  1  0     0  0
 24 25  1  0     0  0
 23 26  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 26 35  2  0     0  0
 35 27  1  0     0  0
 34 36  1  0     0  0
 36 37  1  0     0  0
M  END
> <LM_ID>
LMGP03060015

> <COMMON_NAME>
1-(2-methoxy-6Z-heptadecenyl)-sn-glycero-3-phosphoserine

> <SYSTEMATIC_NAME>
1-(2-methoxy-6Z-heptadecenyl)-sn-glycero-3-phosphoserine

> <FORMULA>
C24H48NO9P

> <MASS>
525.31

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoalkylglycerophosphoserines [GP0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(2-OMe-17:1(6Z)/0:0)

> <INCHI_KEY>
VRCJKDPTMPAFIX-PFIUAXAOSA-N

> <INCHI>
InChI=1S/C24H48NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(31-2)19-32-17-21(26)18-33-35(29,30)34-20-23(25)24(27)28/h12-13,21-23,26H,3-11,14-20,25H2,1-2H3,(H,27,28)(H,29,30)/b13-12-/t21-,22?,23+/m1/s1

> <SMILES>
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)COCC(OC)CCC/C=C\CCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186365

> <ABBREVIATION>
LPS O-18:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323951

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$