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BioLiP

PDB CCD ID: MXZ
Number of entries in BioLiP: 0
Chemical formula: C7 H14 O5
InChI: InChI=1S/C7H14O5/c1-3-4(8)5(9)6(11-2)7(10)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1
InChIKey: YLAMTMNJXPWCQN-CXNFULCWSA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04O(C)C1C(O)C(O)C(OC1O)C
CACTVS 3.341CO[C@@H]1[C@H](O)O[C@@H](C)[C@@H](O)[C@H]1O
OpenEye OEToolkits 1.5.0CC1C(C(C(C(O1)O)OC)O)O
OpenEye OEToolkits 1.5.0C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O)OC)O)O
CACTVS 3.341CO[CH]1[CH](O)O[CH](C)[CH](O)[CH]1O
Name:2-O-methyl-alpha-L-fucopyranose;
6-DEOXY-2-O-METHYL-ALPHA-L-GALACTOPYRANOSE;
2-O-methyl-alpha-L-fucose;
2-O-methyl-L-fucose;
2-O-methyl-fucose
DrugBank: DB04515
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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