Metabolites › ZFRNHZNPYSOZBU-MCUIPIIISA-N

bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate

(1R,2S,3S,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-[(hydroxy{[(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]cyclohexyl dihydrogen phosphate

ZFRNHZNPYSOZBU-MCUIPIIISA-N CHEBI:62574 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZFRNHZNPYSOZBU-MCUIPIIISA-N
InChI Key
ZFRNHZNPYSOZBU-MCUIPIIISA-N
IUPAC name
(1R,2S,3S,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-[(hydroxy{[(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]cyclohexyl dihydrogen phosphate
Preferred name
bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate
INN name
—
Synonym
—
ChEBI
CHEBI:62574

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles