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CHEBI:43684 - 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL

Default Structure
ChEBI IDCHEBI:43684
ChEBI Name3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL
Stars
DownloadsMolfile
FormulaC43H89O6P
Net Charge0
Average Mass733.153
Monoisotopic Mass732.63968
SMILES[H]OP(=O)(O[H])OC([H])([H])[C@@]([H])(OC([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])OC([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C43H89O6P/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-47-33-43(34-49-50(44,45)46)48-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-43H,11-34H2,1-10H3,(H2,44,45,46)/t37-,38-,39-,40-,41-,42-,43+/m1/s1
InChIKeyUKQGAMWGTOTQPC-ALOLAALWSA-N
ChEBI Ontology
Outgoing Relation(s)
3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL (CHEBI:43684) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-2,3-bis{[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy}propyl dihydrogen phosphatePDBeChem
3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROLPDBeChem
Manual XrefsDatabases
L1PPDBeChem