Marvin  06171311392D          

 11 10  0  0  1  0            999 V2000
   18.6922  -26.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9682  -26.5558    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.2565  -26.1386    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.5326  -26.5558    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8209  -26.1386    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.0970  -26.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6928  -25.3164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9682  -27.3780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2565  -25.3165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5326  -27.3780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8209  -25.3165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  7  1  2  0  0  0  0
  3  2  1  0  0  0  0
  2  8  1  6  0  0  0
  4  3  1  0  0  0  0
  3  9  1  1  0  0  0
  5  4  1  0  0  0  0
  4 10  1  1  0  0  0
  5  6  1  0  0  0  0
  5 11  1  6  0  0  0
M  END
> <ID>
CHEBI:16055

> <NAME>
aldehydo-L-rhamnose

> <DEFINITION>
The acyclic form of L-rhamnose.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:13160; CHEBI:45427; CHEBI:21378; CHEBI:57622; CHEBI:6292

> <SYNONYM>
L-rhamnose; L-Rha; (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal

> <IUPAC_NAME>
L-rhamnose; 6-deoxy-L-mannose

> <FORMULA>
C6H12O5; C6H12O5

> <MASS>
164.15650

> <MONOISOTOPIC_MASS>
164.06847

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5-,6-/m0/s1

> <INCHIKEY>
PNNNRSAQSRJVSB-BXKVDMCESA-N

> <CAS_REGISTRY_NUMBER>
3615-41-6

> <REAXYS_REGISTRY_NUMBER>
1723326

> <CHEMIDPLUS>
3615-41-6

> <DRUGBANK_ACCESSION>
DB02961

> <PDBECHEM_ACCESSION>
RNS

> <WIKIPEDIA_ACCESSION>
Rhamnose

> <PUBMED_CITATION>
19913595; 22770225

$$$$