LMGP06050007
LIPID_MAPS_STRUCTURE_DATABASE

 35 35  0  0  0  0  0  0  0  0999 V2000
   -2.9714    0.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7725    0.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5738    0.4069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3749    0.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3749    1.7942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5084   -0.3943    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4345   -0.3943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1758    0.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1701    0.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3689    0.4069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8169    0.3829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1127    0.7262    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4347    0.0188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1127    1.5699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7417    2.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6737    1.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6737    0.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7417    0.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8097    0.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8097    1.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7417    3.5785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6057    0.3498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7417   -0.7265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0487    2.7251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6057    2.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8959    0.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6159    0.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3359    0.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0559    0.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7759    0.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4959    0.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2159    0.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9359    0.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6559    0.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3759    0.4069    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
  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
 10 12  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  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 15  1  0  0  0  0
 15 21  1  1  0  0  0
 17 22  1  1  0  0  0
 18 23  1  1  0  0  0
 20 24  1  6  0  0  0
 16 25  1  6  0  0  0
 19 11  1  1  0  0  0
  8 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
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
> <LM_ID>
LMGP06050007

> <COMMON_NAME>
PI(12:0/0:0)

> <SYSTEMATIC_NAME>
1-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)

> <FORMULA>
C21H41O12P

> <MASS>
516.23

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositols [GP06]

> <SUB_CLASS>
Monoacylglycerophosphoinositols [GP0605]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043032

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928602

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP06050007

$$$$