LIPID MAPS

Common Name

LacCer(d16:1(8E)/18:1(9Z)(2OH[R]))

Systematic Name

N-(2R-hydroxy-9Z-octadecenoyl)-1-β-lactosyl-8E-hexadecasphingenine

LM ID

LMSP05019KML

Status

Active (generated by computational methods)

Exact Mass

Calculate m/z

875.597009

Formula

C₄₆H₈₅NO₁₄

Download as...

MDLMOL SDF CSV TSV PNG

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

Classification

String Representations

InChiKey (Click to copy)

ZBCUFPXASFSVJH-VOYGWAEWSA-N

InChi (Click to copy)

InChI=1S/C46H85NO14/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-35(51)44(57)47-33(34(50)28-26-24-22-20-18-14-12-10-8-6-4-2)32-58-45-42(56)40(54)43(37(31-49)60-45)61-46-41(55)39(53)38(52)36(30-48)59-46/h16-18,20,33-43,45-46,48-56H,3-15,19,21-32H2,1-2H3,(H,47,57)/b17-16-,20-18+/t33-,34+,35+,36+,37+,38-,39?,40?,41?,42?,43+,45+,46-/m0/s1

SMILES (Click to copy)

[C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)C(O)C2O)C(O)C1O)([H])(NC([C@H](O)CCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)CCCC/C=C/CCCCCCC