CID 440690

R-trhoccoenzyme a

Structural Information

Molecular Formula
C48H78N7O21P3S
SMILES
CC(CCC(=O)C(C)C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O)C4CC[C@@H]5C4([C@H](C[C@H]6C5[C@@H](C[C@H]7C6(CC[C@H](C7)O)C)O)O)C
InChI
InChI=1S/C48H78N7O21P3S/c1-24(28-8-9-29-36-30(19-34(59)48(28,29)6)47(5)13-11-27(56)17-26(47)18-32(36)58)7-10-31(57)25(2)45(64)80-16-15-50-35(60)12-14-51-43(63)40(62)46(3,4)21-73-79(70,71)76-78(68,69)72-20-33-39(75-77(65,66)67)38(61)44(74-33)55-23-54-37-41(49)52-22-53-42(37)55/h22-30,32-34,36,38-40,44,56,58-59,61-62H,7-21H2,1-6H3,(H,50,60)(H,51,63)(H,68,69)(H,70,71)(H2,49,52,53)(H2,65,66,67)/t24?,25?,26-,27+,28?,29-,30-,32+,33+,34-,36?,38+,39+,40?,44+,47?,48?/m0/s1
InChIKey
AWLXQJGPNLCTLM-XFQWJXLTSA-N
Compound name
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-methyl-3-oxo-6-[(3R,5S,7R,9S,12S,14S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanethioate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

2
References

4
Patents

1213.4185 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1214.4258 325.2
[M+Na]+ 1236.4077 328.9
[M-H]- 1212.4112 327.9
[M+NH4]+ 1231.4523 326.4
[M+K]+ 1252.3817 324.8
[M+H-H2O]+ 1196.4158 308.5
[M+HCOO]- 1258.4167 326.0
[M+CH3COO]- 1272.4324 327.5
[M+Na-2H]- 1234.3932 333.5
[M]+ 1213.4180 328.8
[M]- 1213.4190 328.8
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.