LIPID MAPS

Structure Database (LMSD)

Common Name

Tacrolimus

Systematic Name

Synonyms

LM ID

LMPK04000003

Status

Active

Exact Mass

Calculate m/z

803.481979

Formula

C₄₄H₆₉NO₁₂

Show lipids differing only in stereochemistry/bond geometry

View MoNA MS spectra

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MDLMOL SDF CSV TSV

MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)

QJJXYPPXXYFBGM-LFZNUXCKSA-N

InChi (Click to copy)

InChI=1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)53-7/h10,19,21,26,28-34,36-40,46-47,52H,1,11-18,20,22-24H2,2-9H3/b25-19+,27-21+/t26-,28+,29+,30-,31+,32-,33+,34-,36+,37-,38-,39+,40+,44+/m0/s1

SMILES (Click to copy)

[C@]12([C@H](C[C@@H](C)CC(C)=C[C@@H](CC=C)C(=O)C[C@@H]([C@@H](C)[C@@H](/C(/C)=C/[C@@H]3CC[C@@H](O)[C@H](OC)C3)OC(=O)[C@]3([H])CCCCN3C(=O)C(=O)[C@@](O)([C@H](C)C[C@@H]1OC)O2)O)OC)[H]