(Q105286805)

English

Lacticin 481

group of stereoisomers with the chemical formula C₁₂₇H₁₈₂N₃₆O₃₅S₄

In more languages

Statements

group of stereoisomers

0 references

imidazole alkaloid

1 reference

imidazole alkaloid

biogenic cyclopeptide

1 reference

biogenic cyclopeptide

2,899.245115524 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₂₇H₁₈₂N₃₆O₃₅S₄

0 references

canonical SMILES

CC=C1NC(=O)C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)C(Cc2ccccc2)NC(=O)C(CCC(N)=O)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C2CSCC(C(=O)NC(CO)C(=O)O)NC(=O)C(CSCC3NC(=O)C(C(C)CC)NC(=O)C(NC(=O)C(Cc4cnc[nH]4)NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(CO)NC(=O)CNC(=O)CNC(=O)C(N)CCCCN)C(C)C)C(C)CC)C(C)SCC(NC(=O)C(CCC(=O)O)NC(=O)C(Cc4cnc[nH]4)NC3=O)C(=O)NC(CC(N)=O)C(=O)NC(CCSC)C(=O)NC(CC(N)=O)C(=O)N2)NC1=O

0 references

isomeric SMILES

C/C=C1\NC(=O)C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)C(Cc2ccccc2)NC(=O)C(CCC(N)=O)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C2CSCC(C(=O)NC(CO)C(=O)O)NC(=O)C(CSCC3NC(=O)C(C(C)CC)NC(=O)C(NC(=O)C(Cc4cnc[nH]4)NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(CO)NC(=O)CNC(=O)CNC(=O)C(N)CCCCN)C(C)C)C(C)CC)C(C)SCC(NC(=O)C(CCC(=O)O)NC(=O)C(Cc4cnc[nH]4)NC3=O)C(=O)NC(CC(N)=O)C(=O)NC(CCSC)C(=O)NC(CC(N)=O)C(=O)N2)NC1=O

1 reference

based on heuristic

inferred from InChI

Lactococcus lactis

3 references

Variacin, a new lanthionine-containing bacteriocin produced by Micrococcus varians: comparison to lacticin 481 of Lactococcus lactis

Purification and Partial Characterization of Lacticin 481, a Lanthionine-Containing Bacteriocin Produced by Lactococcus lactis subsp. lactis CNRZ 481

The structure of the lantibiotic lacticin 481 produced by Lactococcus lactis: location of the thioether bridges.

1 reference

The structure of the lantibiotic lacticin 481 produced by Lactococcus lactis: location of the thioether bridges.

Identifiers

InChI=1S/C127H182N36O35S4/c1-12-63(8)101(161-123(193)99(61(4)5)159-97(171)51-138-105(175)85(52-164)141-96(170)50-136-95(169)49-137-104(174)72(129)30-23-24-37-128)124(194)152-82(43-70-48-134-60-140-70)116(186)163-103-65(10)202-58-91-121(191)150-83(44-93(131)167)113(183)145-77(36-38-199-11)109(179)149-84(45-94(132)168)114(184)155-87-54-200-55-88(119(189)153-86(53-165)127(197)198)156-120(190)89(56-201-57-90(158-125(195)102(64(9)13-2)162-126(103)196)118(188)148-81(42-69-47-133-59-139-69)112(182)144-76(108(178)157-91)33-35-98(172)173)154-106(176)73(14-3)142-110(180)78(39-66-25-17-15-18-26-66)151-122(192)100(62(6)7)160-115(185)79(40-67-27-19-16-20-28-67)146-107(177)75(32-34-92(130)166)143-111(181)80(147-117(87)187)41-68-46-135-74-31-22-21-29-71(68)74/h14-22,25-29,31,46-48,59-65,72,75-91,99-103,135,164-165H,12-13,23-24,30,32-45,49-58,128-129H2,1-11H3,(H2,130,166)(H2,131,167)(H2,132,168)(H,133,139)(H,134,140)(H,136,169)(H,137,174)(H,138,175)(H,141,170)(H,142,180)(H,143,181)(H,144,182)(H,145,183)(H,146,177)(H,147,187)(H,148,188)(H,149,179)(H,150,191)(H,151,192)(H,152,194)(H,153,189)(H,154,176)(H,155,184)(H,156,190)(H,157,178)(H,158,195)(H,159,171)(H,160,185)(H,161,193)(H,162,196)(H,163,186)(H,172,173)(H,197,198)/b73-14-

0 references

VIEVUPYQRUJFFA-XFKIZFQISA-N

0 references

1 reference

15 September 2022

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C127H182N36O35S4/c1-12-63(8)101(161-123(193)99(61(4)5)159-97(171)51-138-105(175)85(52-164)141-96(170)50-136-95(169)49-137-104(174)72(129)30-23-24-37-128)124(194)152-82(43-70-48-134-60-140-70)116(186)163-103-65(10)202-58-91-121(191)150-83(44-93(131)167)113(183)145-77(36-38-199-11)109(179)149-84(45-94(132)168)114(184)155-87-54-200-55-88(119(189)153-86(53-165)127(197)198)156-120(190)89(56-201-57-90(158-125(195)102(64(9)13-2)162-126(103)196)118(188)148-81(42-69-47-133-59-139-69)112(182)144-76(108(178)157-91)33-35-98(172)173)154-106(176)73(14-3)142-110(180)78(39-66-25-17-15-18-26-66)151-122(192)100(62(6)7)160-115(185)79(40-67-27-19-16-20-28-67)146-107(177)75(32-34-92(130)166)143-111(181)80(147-117(87)187)41-68-46-135-74-31-22-21-29-71(68)74/h14-22,25-29,31,46-48,59-65,72,75-91,99-103,135,164-165H,12-13,23-24,30,32-45,49-58,128-129H2,1-11H3,(H2,130,166)(H2,131,167)(H2,132,168)(H,133,139)(H,134,140)(H,136,169)(H,137,174)(H,138,175)(H,141,170)(H,142,180)(H,143,181)(H,144,182)(H,145,183)(H,146,177)(H,147,187)(H,148,188)(H,149,179)(H,150,191)(H,151,192)(H,152,194)(H,153,189)(H,154,176)(H,155,184)(H,156,190)(H,157,178)(H,158,195)(H,159,171)(H,160,185)(H,161,193)(H,162,196)(H,163,186)(H,172,173)(H,197,198)/b73-14-

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

VIEVUPYQRUJFFA-XFKIZFQISA-N

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)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q105286805&oldid=2158330261"