EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:43837 - (R)-((2R,3S,4R,5S)-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-3-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE

Default Structure
ChEBI IDCHEBI:43837
ChEBI Name(R)-((2R,3S,4R,5S)-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-3-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC34H66NO11P
Net Charge0
Average Mass695.872
Monoisotopic Mass695.43735
SMILES[H]OC([H])([H])[C@@]1([H])OC([H])([H])[C@]([H])(N([H])C(=O)C([H])([H])[C@]([H])(O[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])[C@@]([H])(OC(=O)C([H])([H])[C@]([H])(O[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])[C@]1([H])OP(=O)(O[H])O[H]
InChIInChI=1S/C34H66NO11P/c1-3-5-7-9-11-13-15-17-19-21-27(37)23-31(39)35-29-26-44-30(25-36)34(46-47(41,42)43)33(29)45-32(40)24-28(38)22-20-18-16-14-12-10-8-6-4-2/h27-30,33-34,36-38H,3-26H2,1-2H3,(H,35,39)(H2,41,42,43)/t27-,28-,29+,30-,33-,34-/m1/s1
InChIKeyBOSWTXXZAVRVQT-MCFFYUTHSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-((2R,3S,4R,5S)-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-3-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE (CHEBI:43837) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,5-anhydro-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-4-O-phosphono-D-glucitolPDBeChem
(R)-((2R,3S,4R,5S)-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-3-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATEPDBeChem
Manual XrefsDatabases
LP4PDBeChem