CID 146683158
Atratumycin
Structural Information
- Molecular Formula
- C68H84N12O16
- SMILES
- C[C@@H]1[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](C(=O)NCC(=O)N[C@@H](C(=O)N[C@@H](C(=O)O1)CC3=CC=C(C=C3)O)CC(C)C)C(C)C)[C@H](C4=CC=CC=C4)O)CC(=O)N)CC5=CNC6=CC=CC=C65)CO)NC(=O)/C=C/C7=CC=CC=C7C
- InChI
- InChI=1S/C68H84N12O16/c1-36(2)29-47-60(87)75-50(30-40-22-25-44(82)26-23-40)68(95)96-39(6)57(77-54(84)27-24-41-16-11-10-15-38(41)5)66(93)76-51(35-81)63(90)73-48(31-43-33-70-46-20-13-12-19-45(43)46)61(88)74-49(32-53(69)83)62(89)79-58(59(86)42-17-8-7-9-18-42)67(94)80-28-14-21-52(80)64(91)78-56(37(3)4)65(92)71-34-55(85)72-47/h7-13,15-20,22-27,33,36-37,39,47-52,56-59,70,81-82,86H,14,21,28-32,34-35H2,1-6H3,(H2,69,83)(H,71,92)(H,72,85)(H,73,90)(H,74,88)(H,75,87)(H,76,93)(H,77,84)(H,78,91)(H,79,89)/b27-24+/t39-,47-,48+,49-,50-,51+,52+,56-,57+,58+,59+/m1/s1
- InChIKey
- UFPVKIKINBECRQ-CNSCIBEJSA-N
- Compound name
- (E)-N-[(3S,6R,9S,12S,15S,16R,19R,22R,28R,31S)-6-(2-amino-2-oxoethyl)-12-(hydroxymethyl)-3-[(S)-hydroxy(phenyl)methyl]-19-[(4-hydroxyphenyl)methyl]-9-(1H-indol-3-ylmethyl)-16-methyl-22-(2-methylpropyl)-2,5,8,11,14,18,21,24,27,30-decaoxo-28-propan-2-yl-17-oxa-1,4,7,10,13,20,23,26,29-nonazabicyclo[29.3.0]tetratriacontan-15-yl]-3-(2-methylphenyl)prop-2-enamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1325.6201 | 297.3 |
[M+Na]+ | 1347.6020 | 302.2 |
[M-H]- | 1323.6055 | 290.0 |
[M+NH4]+ | 1342.6466 | 295.7 |
[M+K]+ | 1363.5760 | 283.4 |
[M+H-H2O]+ | 1307.6101 | 265.0 |
[M+HCOO]- | 1369.6110 | 295.5 |
[M+CH3COO]- | 1383.6267 | 297.4 |
[M+Na-2H]- | 1345.5875 | 300.8 |
[M]+ | 1324.6123 | 313.9 |
[M]- | 1324.6133 | 313.9 |