(Q27139870)

CHEBI:72021 (English)

7 October 2016

chemical formula

C₄₆H₉₃NO₄

1 reference

CHEBI:72021 (English)

7 October 2016

canonical SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)NC(CO)C(CCCCCCCCCCCCCCC)O)O

1 reference

CHEBI:72021 (English)

7 October 2016

isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)N[C@@H](CO)[C@@H](CCCCCCCCCCCCCCC)O)O

1 reference

CHEBI:72021 (English)

InChI=1S/C46H93NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-45(50)46(51)47-43(42-48)44(49)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h43-45,48-50H,3-42H2,1-2H3,(H,47,51)/t43-,44+,45?/m0/s1

7 October 2016

Identifiers

InChI

1 reference

CHEBI:72021 (English)

KWLJTHDIISJBQT-ZWBBIZCESA-N

7 October 2016

InChIKey

2 references

CHEBI:72021 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N-[(2S,3R)-1,3-Dihydroxy-2-octadecanyl]-2-hydroxyoctacosanamide (English)

7 October 2016

1 reference

CHEBI:72021 (English)

7 October 2016

ChEBI ID

72021

mapping relation type

1 reference

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

N-(2-hydroxyoctacosanoyl)sphinganine (English)

7 October 2016

1 reference

1 reference