CID 71591731
(hexadecane)-rqllsgivqqqnnllraieaqqhllq
Structural Information
- Molecular Formula
- C146H255N43O39
- SMILES
- CCCCCCCCCCCCCCCCN[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)O
- InChI
- InChI=1S/C146H255N43O39/c1-22-25-26-27-28-29-30-31-32-33-34-35-36-37-58-161-86(40-38-59-162-145(156)157)123(206)170-90(44-52-108(149)193)129(212)177-98(63-76(8)9)134(217)180-101(66-79(14)15)137(220)186-105(72-190)122(205)164-71-115(200)187-118(81(18)23-2)143(226)188-117(80(16)17)141(224)174-93(47-55-111(152)196)128(211)171-89(43-51-107(148)192)127(210)173-92(46-54-110(151)195)131(214)184-103(68-113(154)198)140(223)185-104(69-114(155)199)139(222)182-100(65-78(12)13)136(219)178-96(61-74(4)5)132(215)169-87(41-39-60-163-146(158)159)124(207)167-84(21)121(204)189-119(82(19)24-3)142(225)175-94(49-57-116(201)202)125(208)166-83(20)120(203)168-88(42-50-106(147)191)126(209)172-91(45-53-109(150)194)130(213)183-102(67-85-70-160-73-165-85)138(221)181-99(64-77(10)11)135(218)179-97(62-75(6)7)133(216)176-95(144(227)228)48-56-112(153)197/h70,73-84,86-105,117-119,161,190H,22-69,71-72H2,1-21H3,(H2,147,191)(H2,148,192)(H2,149,193)(H2,150,194)(H2,151,195)(H2,152,196)(H2,153,197)(H2,154,198)(H2,155,199)(H,160,165)(H,164,205)(H,166,208)(H,167,207)(H,168,203)(H,169,215)(H,170,206)(H,171,211)(H,172,209)(H,173,210)(H,174,224)(H,175,225)(H,176,216)(H,177,212)(H,178,219)(H,179,218)(H,180,217)(H,181,221)(H,182,222)(H,183,213)(H,184,214)(H,185,223)(H,186,220)(H,187,200)(H,188,226)(H,189,204)(H,201,202)(H,227,228)(H4,156,157,162)(H4,158,159,163)/t81-,82-,83-,84-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,117-,118-,119-/m0/s1
- InChIKey
- BDMBYIWPWUZGMG-WOJNOBOTSA-N
- Compound name
- (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-carbamimidamido-2-(hexadecylamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 3235.9365 | 487.1 |
[M+Na]+ | 3257.9184 | 471.5 |
[M-H]- | 3233.9219 | 481.7 |
[M+NH4]+ | 3252.9630 | 474.3 |
[M+K]+ | 3273.8924 | 468.4 |
[M+H-H2O]+ | 3217.9265 | 470.8 |
[M+HCOO]- | 3279.9274 | 467.4 |
[M+CH3COO]- | 3293.9431 | 462.1 |
[M+Na-2H]- | 3255.9039 | 469.5 |
[M]+ | 3234.9287 | 428.1 |
[M]- | 3234.9297 | 428.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.