(Q27225658)

GlcCer 38:1;3 (English)

12 October 2016

chemical formula

C₄₄H₈₅NO₈

1 reference

GlcCer 38:1;3 (English)

12 October 2016

canonical SMILES

CCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCCCCCCCC(C)CC)O

1 reference

GlcCer 38:1;3 (English)

12 October 2016

isomeric SMILES

CCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)[C@@H](/C=C/CCCCCCCCC(C)CC)O

1 reference

GlcCer 38:1;3 (English)

InChI=1S/C44H85NO8/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-40(48)45-37(35-52-44-43(51)42(50)41(49)39(34-46)53-44)38(47)32-29-26-23-21-20-22-25-28-31-36(3)5-2/h29,32,36-39,41-44,46-47,49-51H,4-28,30-31,33-35H2,1-3H3,(H,45,48)/b32-29+/t36?,37-,38+,39+,41+,42-,43+,44+/m0/s1

12 October 2016

Identifiers

InChI

1 reference

GlcCer 38:1;3 (English)

ROXLYTQRUNLNOO-UFIZBFMESA-N

12 October 2016

InChIKey

2 references

GlcCer 38:1;3 (English)

12 October 2016

stated in

ChEBI release 2020-09-01

1 reference

GlcCer 38:1;3 (English)

12 October 2016

ChEBI ID

132783

mapping relation type

1 reference