LMPR03080015
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   12.0808    8.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4689    8.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7347    8.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7347    9.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0413    7.5289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0413    8.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4294    7.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6952    7.5697    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6952    8.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0018    6.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0018    7.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2676    5.8565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4110    5.8565    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4110    6.7131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4110    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0756    8.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3414    8.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6071    8.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3414    9.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8729    8.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1795    8.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4453    8.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7110    8.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4453    9.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9768    8.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2834    8.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5491    8.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8150    8.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5491    9.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  3  2  1  0  0  0  0
  5  6  1  0  0  0  0
  6  3  2  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8  7  1  0  0  0  0
 10 11  1  0  0  0  0
 11  8  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 19 21  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29  1  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
> <LM_ID>
LMPR03080015

> <COMMON_NAME>
dolichyl-4 phosphate

> <SYSTEMATIC_NAME>
dolichyl-4 phosphate

> <FORMULA>
C25H45O4P

> <MASS>
440.31

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Polyprenols [PR03]

> <SUB_CLASS>
Dolichol monophosphates [PR0308]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Dolichol phosphate; Dolicholmonophosphate; Dolichyl monophosphate; Dolichyl phosphate; dolichol monophosphate

> <INCHI_KEY>
GYBNOAFGEKAZTA-QOLULZROSA-N

> <INCHI>
InChI=1S/C25H45O4P/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-29-30(26,27)28/h11,13,15,17,25H,7-10,12,14,16,18-20H2,1-6H3,(H2,26,27,28)/b22-13+,23-15+,24-17-

> <SMILES>
C(/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)C/C(=C\CCC(CCOP(=O)(O)O)C)/C

> <KEGG_ID>
C00110

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24892715

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$