LMGP03050008
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   20.3998    6.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1528    5.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4318    6.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7105    5.9687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9894    6.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9894    7.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5697    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7360    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2683    5.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8741    6.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5954    5.9687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3808    5.9513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1021    5.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8233    5.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5446    5.5348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6216    6.2604    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.2542    5.6235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6216    7.0197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4818    6.5428    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3998    7.3192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0285    6.2176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5415    6.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8147    5.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0878    6.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3610    5.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6342    6.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9073    5.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1805    6.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4537    5.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7268    6.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 11  1  0  0  0  0
 14 19  1  6  0  0  0
 14  1  1  1  0  0  0
  1 20  2  0  0  0  0
  1 21  1  0  0  0  0
  9 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
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMGP03050008

> <COMMON_NAME>
PS 12:0/0:0

> <SYSTEMATIC_NAME>
1-dodecanoyl-glycero-3-phosphoserine

> <FORMULA>
C18H36NO9P

> <MASS>
441.21

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoacylglycerophosphoserines [GP0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPS(12:0/0:0); LPS(12:0)

> <INCHI_KEY>
OBMNLLRGDUINGE-CVEARBPZSA-N

> <INCHI>
InChI=1S/C18H36NO9P/c1-2-3-4-5-6-7-8-9-10-11-17(21)26-12-15(20)13-27-29(24,25)28-14-16(19)18(22)23/h15-16,20H,2-14,19H2,1H3,(H,22,23)(H,24,25)/t15-,16+/m1/s1

> <SMILES>
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)COC(CCCCCCCCCCC)=O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178473

> <ABBREVIATION>
LPS 12:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030081

> <PUBCHEM_COMPOUND_ID>
52926276

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
19717841

$$$$