Mrv0541 10151310372D          

 18 19  0  0  0  0            999 V2000
    3.4635    1.1514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7961    0.6665    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1311    0.6665    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8760   -0.1180    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0510   -0.1180    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5661   -0.7855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0114    0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3983    0.3695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8785   -0.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2655   -0.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4370   -1.5924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4807   -0.5304    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8198   -0.9779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2256    0.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4007    0.2541    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1457   -0.5306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9158    0.9215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3610   -0.7855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  6  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  1  0  0  0
  7  8  1  0  0  0  0
  3 17  1  6  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12 10  1  1  0  0  0
 12 13  1  0  0  0  0
 14 12  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 16 13  1  0  0  0  0
 15 17  1  1  0  0  0
  4 18  1  6  0  0  0
M  END
> <ID>
CHEBI:75933

> <NAME>
4-O-(beta-L-Araf)-cis-L-Hyp

> <DEFINITION>
An O4-glycosyl-L-hydroxyproline that is cis-L-hydroxylproline glycosylated by a β-L-Araf moiety.

> <STAR>
3

> <IUPAC_NAME>
(4S)-4-(beta-L-arabinofuranosyloxy)-L-proline

> <FORMULA>
C10H17NO7

> <MASS>
263.24450

> <MONOISOTOPIC_MASS>
263.10050

> <CHARGE>
0

> <SMILES>
OC[C@@H]1O[C@H](O[C@@H]2CN[C@@H](C2)C(O)=O)[C@H](O)[C@H]1O

> <INCHI>
InChI=1S/C10H17NO7/c12-3-6-7(13)8(14)10(18-6)17-4-1-5(9(15)16)11-2-4/h4-8,10-14H,1-3H2,(H,15,16)/t4-,5-,6-,7-,8+,10-/m0/s1

> <INCHIKEY>
ABCIYWCIWZHVKW-BFZMHJHUSA-N

> <PUBMED_CITATION>
21149454

$$$$