(Q104397986)

English

H-DL-Tyr-DL-Ser-DL-Leu-DL-Gln-DL-Met-Gly-DL-Ala-DL-xiThr-DL-Ala-DL-xiIle-al

group of stereoisomers with the chemical formula C₄₆H₇₅N₁₁O₁₄S

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

1,037.52156708 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₆H₇₅N₁₁O₁₄S

0 references

canonical SMILES

CCC(C)C(C=O)NC(=O)C(C)NC(=O)C(NC(=O)C(C)NC(=O)CNC(=O)C(CCSC)NC(=O)C(CCC(N)=O)NC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)C(N)Cc1ccc(O)cc1)C(C)O

0 references

found in taxon

Lactobacillus plantarum

3 references

stated in

Bacteriocidal activity ofLactobacillus plantarum C-11

stated in

Antagonistic Activity of Lactobacillus plantarum C11: Two New Two-Peptide Bacteriocins, Plantaricins EF and JK, and the Induction Factor Plantaricin A

stated in

Antagonistic Activity of Lactobacillus plantarum C11: Two New Two-Peptide Bacteriocins, Plantaricins EF and JK, and the Induction Factor Plantaricin A

Identifiers

InChI

InChI=1S/C46H75N11O14S/c1-9-24(4)34(21-58)55-39(64)26(6)51-46(71)38(27(7)60)57-40(65)25(5)50-37(63)20-49-42(67)32(16-17-72-8)53-43(68)31(14-15-36(48)62)52-44(69)33(18-23(2)3)54-45(70)35(22-59)56-41(66)30(47)19-28-10-12-29(61)13-11-28/h10-13,21,23-27,30-35,38,59-61H,9,14-20,22,47H2,1-8H3,(H2,48,62)(H,49,67)(H,50,63)(H,51,71)(H,52,69)(H,53,68)(H,54,70)(H,55,64)(H,56,66)(H,57,65)

0 references

InChIKey

XWJYGTDYKZLURA-UHFFFAOYSA-N

0 references

3 references

26 December 2021

15 September 2022

matched by identifier from

InChIKey

XWJYGTDYKZLURA-UHFFFAOYSA-N

ChEBI ID

225696

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C46H75N11O14S/c1-9-24(4)34(21-58)55-39(64)26(6)51-46(71)38(27(7)60)57-40(65)25(5)50-37(63)20-49-42(67)32(16-17-72-8)53-43(68)31(14-15-36(48)62)52-44(69)33(18-23(2)3)54-45(70)35(22-59)56-41(66)30(47)19-28-10-12-29(61)13-11-28/h10-13,21,23-27,30-35,38,59-61H,9,14-20,22,47H2,1-8H3,(H2,48,62)(H,49,67)(H,50,63)(H,51,71)(H,52,69)(H,53,68)(H,54,70)(H,55,64)(H,56,66)(H,57,65)

1 reference

Natural Product Atlas ID

NPA017123

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

XWJYGTDYKZLURA-UHFFFAOYSA-N

(Q104397986)

H-DL-Tyr-DL-Ser-DL-Leu-DL-Gln-DL-Met-Gly-DL-Ala-DL-xiThr-DL-Ala-DL-xiIle-al

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)