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BioLiP

PDB CCD ID: RHA
Number of entries in BioLiP: 0
Chemical formula: C6 H13 O8 P
InChI: InChI=1S/C6H13O8P/c1-2-3(7)4(8)5(9)6(13-2)14-15(10,11)12/h2-9H,1H3,(H2,10,11,12)/t2-,3-,4+,5+,6-/m0/s1
InChIKey: PTVXQARCLQPGIR-YJRYQGEOSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OP(=O)(O)O)O)O)O
CACTVS 3.341C[CH]1O[CH](O[P](O)(O)=O)[CH](O)[CH](O)[CH]1O
ACDLabs 10.04O=P(OC1OC(C(O)C(O)C1O)C)(O)O
OpenEye OEToolkits 1.5.0CC1C(C(C(C(O1)OP(=O)(O)O)O)O)O
CACTVS 3.341C[C@@H]1O[C@@H](O[P](O)(O)=O)[C@H](O)[C@H](O)[C@H]1O
Name:6-deoxy-1-O-phosphono-alpha-L-rhamnopyranose;
6-DEOXY-MANNOSE-1'-PHOSPHATE;
6-deoxy-1-O-phosphono-alpha-L-mannopyranose;
6-deoxy-1-O-phosphono-alpha-L-rhamnose;
6-deoxy-1-O-phosphono-L-rhamnose;
6-deoxy-1-O-phosphono-rhamnose
ZINC: ZINC000038377753
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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