CID 139587345

Lacticin 481

Structural Information

Molecular Formula
C127H182N36O35S4
SMILES
CCC(C)C1C(=O)NC2CSCC3C(=O)NC(CSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N/C(=C\C)/C(=O)N3)CC4=CC=CC=C4)C(C)C)CC5=CC=CC=C5)CCC(=O)N)CC6=CNC7=CC=CC=C76)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(CSC(C(C(=O)N1)NC(=O)C(CC8=CNC=N8)NC(=O)C(C(C)CC)NC(=O)C(C(C)C)NC(=O)CNC(=O)C(CO)NC(=O)CNC(=O)CNC(=O)C(CCCCN)N)C)NC(=O)C(NC(=O)C(NC2=O)CC9=CNC=N9)CCC(=O)O)CC(=O)N)CCSC)CC(=O)N)C(=O)NC(CO)C(=O)O
InChI
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-
InChIKey
VIEVUPYQRUJFFA-XFKIZFQISA-N
Compound name
2-[[(8Z)-29,35-bis(2-amino-2-oxoethyl)-20-(3-amino-3-oxopropyl)-11,17-dibenzyl-45-butan-2-yl-53-(2-carboxyethyl)-42-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(2,6-diaminohexanoylamino)acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-8-ethylidene-50-(1H-imidazol-4-ylmethyl)-23-(1H-indol-3-ylmethyl)-41-methyl-32-(2-methylsulfanylethyl)-7,10,13,16,19,22,25,28,31,34,37,43,46,48,51,54,61-heptadecaoxo-14-propan-2-yl-3,40,57-trithia-6,9,12,15,18,21,24,27,30,33,36,44,47,49,52,55,60-heptadecazatricyclo[36.9.8.65,26]henhexacontane-59-carbonyl]amino]-3-hydroxypropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

122
References

0
Patents

2899.245 Da
Monoisotopic Mass

-10.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2900.2523 410.2
[M+Na]+ 2922.2342 417.0
[M+NH4]+ 2917.2788 416.1
[M+K]+ 2938.2082 407.4
[M-H]- 2898.2377 415.8
[M+Na-2H]- 2920.2197 417.3
[M]+ 2899.2445 417.1
[M]- 2899.2455 417.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.