LMGP10060002
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   16.4318    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7173    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2896    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5752    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1462    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0028    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5738    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7186    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8607    6.0725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.0041    6.4850    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.8608    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2883    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0041    7.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0042    5.6601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  1  5  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  2  0  0  0  0
 25  7  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 26 11  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 27 15  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 28 19  1  0  0  0  0
 20 19  1  0  0  0  0
  5 22  1  0  0  0  0
 22  4  1  0  0  0  0
 22 24  1  1  0  0  0
  3 23  1  0  0  0  0
 21 23  1  0  0  0  0
 29 23  2  0  0  0  0
 23 30  1  0  0  0  0
M  END
> <LM_ID>
LMGP10060002

> <COMMON_NAME>
sn-3-O-(geranylgeranyl)glycerol 1-phosphate

> <SYSTEMATIC_NAME>
(2S)-2-hydroxy-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yloxy]propyl phosphate

> <FORMULA>
C23H41O6P

> <MASS>
444.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoalkylglycerophosphates [GP1006]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
sn-3-O-(Geranylgeranyl)glycerol 1-phosphate; sn-3-O-(0:0)

> <KEGG_ID>
C04590

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
16206

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11705814

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10060002

$$$$