EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:41144 - 4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN

Default Structure
ChEBI IDCHEBI:41144
ChEBI Name4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN
Stars
DownloadsMolfile
FormulaC13H14O8P2
Net Charge0
Average Mass360.195
Monoisotopic Mass360.01639
SMILES[H]OP(=O)(O[H])Oc1c([H])c([H])c(C([H])([H])c2c([H])c([H])c(OP(=O)(O[H])O[H])c([H])c2[H])c([H])c1[H]
InChIInChI=1S/C13H14O8P2/c14-22(15,16)20-12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)21-23(17,18)19/h1-8H,9H2,(H2,14,15,16)(H2,17,18,19)
InChIKeyLGSCVLKUKMBYNC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN (CHEBI:41144) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZENPDBeChem
methanediyldibenzene-4,1-diyl bis[dihydrogen (phosphate)]PDBeChem
Manual XrefsDatabases
BPMPDBeChem