N(alpha)-citryl-N(epsilon)-acetyl-N(epsilon)-hydroxylysine (Q27132814)

N(2)-citryl-N(6)-acetyl-N(6)-hydroxylysine (English)

7 October 2016

chemical formula

C₁₄H₂₂N₂O₁₀

1 reference

N(2)-citryl-N(6)-acetyl-N(6)-hydroxylysine (English)

7 October 2016

canonical SMILES

CC(=O)N(CCCCC(C(=O)O)NC(=O)CC(CC(=O)O)(C(=O)O)O)O

1 reference

N(2)-citryl-N(6)-acetyl-N(6)-hydroxylysine (English)

7 October 2016

isomeric SMILES

CC(=O)N(CCCC[C@@H](C(=O)O)NC(=O)CC(CC(=O)O)(C(=O)O)O)O

1 reference

N(2)-citryl-N(6)-acetyl-N(6)-hydroxylysine (English)

InChI=1S/C14H22N2O10/c1-8(17)16(26)5-3-2-4-9(12(21)22)15-10(18)6-14(25,13(23)24)7-11(19)20/h9,25-26H,2-7H2,1H3,(H,15,18)(H,19,20)(H,21,22)(H,23,24)/t9-,14?/m0/s1

7 October 2016

Identifiers

InChI

1 reference

N(2)-citryl-N(6)-acetyl-N(6)-hydroxylysine (English)

HPOPJZNNZCIWFX-CUVJYRNJSA-N

7 October 2016

InChIKey

2 references

N(2)-citryl-N(6)-acetyl-N(6)-hydroxylysine (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N(alpha)-citryl-N(epsilon)-acetyl-N(epsilon)-hydroxylysine (English)

7 October 2016

1 reference

N(2)-citryl-N(6)-acetyl-N(6)-hydroxylysine (English)

7 October 2016

ChEBI ID

63801

mapping relation type

2 references

N(alpha)-citryl-N(epsilon)-acetyl-N(epsilon)-hydroxylysine (English)