Marvin  02221317082D          

 15 14  0  0  1  0            999 V2000
   -1.4289   -0.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.2292    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.2292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4289   -0.1833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1434    0.2292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000   -0.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -0.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -1.0082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001   -1.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.0543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2 13  2  0  0  0  0
  2 15  1  0  0  0  0
  3 10  1  6  0  0  0
  4  3  1  0  0  0  0
  4 11  1  6  0  0  0
  5  4  1  0  0  0  0
  5 14  1  1  0  0  0
  3  6  1  0  0  0  0
 12  6  2  0  0  0  0
  1  7  1  0  0  0  0
  7  6  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
> <ID>
CHEBI:17892

> <NAME>
L-rhamnulose 1-phosphate

> <DEFINITION>
A deoxyketohexose phosphate consisting of L-rhamnulose having a monophosphate group at the 1-position.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:13162; CHEBI:6294; CHEBI:21381

> <SYNONYM>
Rhamnulose 1-phosphate; L-Rhamnulose 1-phosphate; 6-deoxy-L-fructose 1-(dihydrogen phosphate); 6-deoxy-1-O-phosphono-L-fructose

> <IUPAC_NAME>
6-deoxy-L-fructose 1-(dihydrogen phosphate)

> <FORMULA>
C6H13O8P

> <MASS>
244.13640

> <MONOISOTOPIC_MASS>
244.03480

> <CHARGE>
0

> <SMILES>
C[C@H](O)[C@H](O)[C@@H](O)C(=O)COP(O)(O)=O

> <INCHI>
InChI=1S/C6H13O8P/c1-3(7)5(9)6(10)4(8)2-14-15(11,12)13/h3,5-7,9-10H,2H2,1H3,(H2,11,12,13)/t3-,5-,6-/m0/s1

> <INCHIKEY>
KNYGWWDTPGSEPD-FUTKDDECSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
6143004

> <CAS_REGISTRY_NUMBER>
444-09-7

> <CHEMIDPLUS>
444-09-7

> <KEGG_COMPOUND_ACCESSION>
C01131

> <KNAPSACK_ACCESSION>
C00019653

> <PUBMED_CITATION>
1092965; 14339000; 17645352; 22735612; 4208690; 4975916; 5339367; 8774862

$$$$