M6P

6-O-phosphono-alpha-D-mannopyranose

Created: 1999-07-08
Last modified:  2020-07-17

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Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count5
Bond Count29
Aromatic Bond Count0
2D diagram of M6P

Chemical Component Summary

Name6-O-phosphono-alpha-D-mannopyranose
SynonymsALPHA-D-MANNOSE-6-PHOSPHATE; 6-O-phosphono-alpha-D-mannose; 6-O-phosphono-D-mannose; 6-O-phosphono-mannose
Systematic Name (OpenEye OEToolkits)[(2R,3S,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl dihydrogen phosphate
FormulaC6 H13 O9 P
Molecular Weight260.136
TypeD-SACCHARIDE, ALPHA LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(O)(O)OCC1OC(O)C(O)C(O)C1O
SMILESCACTVS3.341O[CH]1O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)[CH]1O
SMILESOpenEye OEToolkits1.5.0C(C1C(C(C(C(O1)O)O)O)O)OP(=O)(O)O
Canonical SMILESCACTVS3.341 O[C@H]1O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H](O)[C@@H]1O
Canonical SMILESOpenEye OEToolkits1.5.0 C([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)O)O)OP(=O)(O)O
InChIInChI1.03 InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6+/m1/s1
InChIKeyInChI1.03 NBSCHQHZLSJFNQ-PQMKYFCFSA-N

Drug Info: DrugBank

DrugBank IDDB02900 
Namealpha-D-mannose 6-phosphate
Groups experimental
Synonyms
  • (6P)Manα
  • alpha-D-Mannopyranose 6-phosphate
  • Man6P
  • 6-O-phosphono-α-D-mannopyranose
  • (6P)Mana
CAS number40436-60-0

Drug Targets

NameTarget SequencePharmacological ActionActions
Phosphomannomutase/phosphoglucomutaseMSTAKAPTLPASIFRAYDIRGVVGDTLTAETAYWIGRAIGSESLARGEPC...unknown
Cation-independent mannose-6-phosphate receptorMGAAAGRSPHLGPAPARRPQRSLLLLQLLLLVAAPGSTQAQAAPFPELCS...unknown
Cation-dependent mannose-6-phosphate receptorMFPFYSCWRTGLLLLLLAVAVRESWQTEEKTCDLVGEKGKESEKELALVK...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 447096
ChEMBL CHEMBL402001
ChEBI CHEBI:43896