(Q27162582)

SCHEMBL4277773 (English)

beta-D-glucosyl-N-(octadecanoyl)sphinganine

9 October 2016

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₂H₈₃NO₈

1 reference

SCHEMBL4277773 (English)

9 October 2016

canonical SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(CCCCCCCCCCCCCCC)O

1 reference

SCHEMBL4277773 (English)

9 October 2016

isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)[C@@H](CCCCCCCCCCCCCCC)O

1 reference

SCHEMBL4277773 (English)

InChI=1S/C42H83NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35-37,39-42,44-45,47-49H,3-34H2,1-2H3,(H,43,46)/t35-,36+,37+,39-,40-,41+,42+/m0/s1

9 October 2016

Identifiers

InChI

1 reference

SCHEMBL4277773 (English)

DSRCOSQOBBICFU-CACBSBPQSA-N

9 October 2016

InChIKey

2 references

SCHEMBL4277773 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

SCHEMBL4277773 (English)

9 October 2016

Reaxys registry number

4342727

1 reference

beta-D-galactosyl-(1<->1')-N-octadecanoylsphinganine (English)

9 October 2016

ChEBI ID

90498

mapping relation type

1 reference

https://www.swisslipids.org/#/downloads

beta-D-galactosyl-(1<->1')-N-octadecanoylsphinganine (English)

9 October 2016

1 reference

1 reference