Showing NP-Card for Cephaibol P (NP0003669)
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| Version | 2.0 | ||||||||||||||||||||||||||||||||||||||||||||||||
| Created at | 2020-12-09 00:51:29 UTC | ||||||||||||||||||||||||||||||||||||||||||||||||
| Updated at | 2021-07-15 16:47:03 UTC | ||||||||||||||||||||||||||||||||||||||||||||||||
| NP-MRD ID | NP0003669 | ||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | ||||||||||||||||||||||||||||||||||||||||||||||||
| Natural Product Identification | |||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | Cephaibol P | ||||||||||||||||||||||||||||||||||||||||||||||||
| Provided By | NPAtlas | ||||||||||||||||||||||||||||||||||||||||||||||||
| Description | Cephaibol P is found in Acremonium tubakii and Acremonium tubakii DSM 12774. Based on a literature review very few articles have been published on 2-({2-[({1-[2-({[1-(2-{[2-({[1-(2-{[2-({2-[(1,3-dihydroxy-2-{[1-hydroxy-2-({1-hydroxy-2-[(1-hydroxy-2-{[1-hydroxy-2-({1-hydroxy-2-[(1-hydroxyethylidene)amino]-3-phenylpropylidene}amino)-2-methylbutylidene]amino}-4-(C-hydroxycarbonimidoyl)butylidene)amino]-2-methylpropylidene}amino)-3-methylpentylidene]amino}butylidene)amino]-1-hydroxy-2-methylpropylidene}amino)-1-hydroxy-4-methylpentylidene]amino}-2-methylpropanoyl)-4-hydroxypyrrolidin-2-yl](hydroxy)methylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-2-methylpropanoyl)-4-hydroxypyrrolidin-2-yl](hydroxy)methylidene}amino)-2-methylpropanoyl]pyrrolidin-2-yl}(hydroxy)methylidene)amino]-1-hydroxy-3-phenylpropylidene}amino)-3-hydroxypropanoic acid. | ||||||||||||||||||||||||||||||||||||||||||||||||
| Structure |  MOL for NP0003669 (Cephaibol P)
Mrv1652307012117473D
270274 0 0 0 0 999 V2000
-7.5572 -0.6642 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0
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M END
3D MOL for NP0003669 (Cephaibol P)
RDKit 3D
270274 0 0 0 0 0 0 0 0999 V2000
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M END
3D SDF for NP0003669 (Cephaibol P)
Mrv1652307012117473D
270274 0 0 0 0 999 V2000
-7.5572 -0.6642 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.2462 4.0571 -7.4288 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.9658 -0.3819 -0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.7546 -0.1452 -2.5394 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.7409 -2.3702 0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8728 -5.3970 1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0026 -4.6458 0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5148 -6.2906 3.0156 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8824 -5.9744 5.0805 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3383 -3.7091 5.8297 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5046 -1.7419 4.5579 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1641 -2.0305 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.1781 4.5919 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5590 2.8622 7.2162 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5204 4.0042 8.6607 H 0 0 0 0 0 0 0 0 0 0 0 0
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-1.2250 2.7224 9.8235 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8082 3.7073 9.5555 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2098 1.0109 7.7431 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4525 0.4837 5.5974 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1184 -1.6445 5.2282 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3670 -1.7395 6.1214 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5988 -1.0157 8.1188 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.0188 -2.5818 8.5809 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3879 -3.6364 7.1005 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2196 -2.6969 7.7933 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4743 -1.4142 6.5692 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6303 -3.0123 6.0612 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6492 1.3825 4.2972 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3522 1.1944 0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2000 -0.0165 2.2155 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3551 1.4653 2.2898 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4290 1.6970 1.1732 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6354 1.1280 2.8825 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6361 0.0982 1.7974 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1362 5.0176 1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5708 5.9969 1.5331 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8513 6.6321 -0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8162 5.6489 -1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2302 4.9973 -2.1249 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5639 3.7878 -1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1860 2.7645 -0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9992 4.4225 1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8005 4.5603 -1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0229 6.5127 -0.2228 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3328 6.7847 -0.6389 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0837 6.0256 2.0464 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6874 6.8131 1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1587 7.9406 2.3953 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2117 8.3779 0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6669 2.1638 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9342 2.1519 2.5897 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2983 0.9324 2.7019 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6090 2.6543 2.3243 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5939 2.5237 0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7895 2.5569 -0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5134 1.0231 -0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7259 0.8340 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5476 -0.9649 -1.9308 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7700 0.8104 -3.0062 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1703 0.5297 -4.4936 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7685 -2.1129 -3.3783 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1444 -1.0268 -2.7539 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7916 -1.7121 -0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0512 -3.9263 -2.7236 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3810 -6.6485 -2.3373 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5185 -5.7309 -3.6343 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6956 -7.1461 -2.9635 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9412 -5.5380 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1750 -5.5662 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9543 -6.9886 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2985 -8.3374 -1.3951 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5810 -7.1945 -0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5050 -7.8464 -0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2591 -9.3433 -1.1705 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5031 -8.8043 -3.2798 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3879 -7.4188 -2.5103 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2726 -7.5432 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5883 -5.8899 -5.5443 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0771 -4.2022 -5.3247 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7793 -2.1665 -6.2179 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8528 -2.6321 -4.9577 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1577 -0.5244 -6.6603 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3657 0.2890 -7.6831 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0884 -1.3473 -8.2173 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6662 -3.7510 -7.9439 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5091 -4.5438 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3233 -2.8405 -7.9767 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0926 -3.2670 -7.1535 H 0 0 0 0 0 0 0 0 0 0 0 0
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-1.5020 -5.8893 -8.3446 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9469 -4.4401 -7.9456 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3662 -2.9599 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2578 6.1100 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0173 7.6042 5.2881 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4058 6.9899 3.5678 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2977 6.1233 4.6028 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3175 6.2813 7.0665 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
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12 13 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
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18 20 2 0 0 0 0
15 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 2 0 0 0 0
24 22 1 6 0 0 0
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29 30 2 0 0 0 0
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47 48 2 0 0 0 0
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49 50 1 0 0 0 0
50 51 1 0 0 0 0
50 52 1 0 0 0 0
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55 56 1 0 0 0 0
56 57 1 0 0 0 0
57 58 1 0 0 0 0
58 59 1 0 0 0 0
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56 61 1 0 0 0 0
61 62 2 0 0 0 0
61 63 1 0 0 0 0
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70 71 1 0 0 0 0
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73 74 1 0 0 0 0
74 75 1 0 0 0 0
75 76 2 0 0 0 0
75 77 1 0 0 0 0
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80 81 1 0 0 0 0
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87 89 1 0 0 0 0
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101102 1 0 0 0 0
101103 1 0 0 0 0
101104 1 6 0 0 0
104105 2 0 0 0 0
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106107 1 0 0 0 0
107108 1 0 0 0 0
108109 1 0 0 0 0
109110 1 0 0 0 0
110111 1 0 0 0 0
111112 2 0 0 0 0
111113 1 0 0 0 0
113114 1 0 0 0 0
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115116 1 0 0 0 0
116117 2 0 0 0 0
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118119 2 0 0 0 0
119120 1 0 0 0 0
120121 2 0 0 0 0
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122123 2 0 0 0 0
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128129 2 0 0 0 0
128130 1 0 0 0 0
46131 1 0 0 0 0
131132 1 0 0 0 0
131133 1 0 0 0 0
38 33 1 0 0 0 0
74 69 1 0 0 0 0
97 92 1 0 0 0 0
110106 1 0 0 0 0
121116 1 0 0 0 0
1134 1 0 0 0 0
1135 1 0 0 0 0
1136 1 0 0 0 0
2137 1 0 0 0 0
2138 1 0 0 0 0
3139 1 6 0 0 0
4140 1 0 0 0 0
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4142 1 0 0 0 0
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6144 1 0 0 0 0
10145 1 0 0 0 0
10146 1 0 0 0 0
10147 1 0 0 0 0
11148 1 0 0 0 0
11149 1 0 0 0 0
11150 1 0 0 0 0
12151 1 0 0 0 0
15152 1 1 0 0 0
16153 1 0 0 0 0
16154 1 0 0 0 0
17155 1 0 0 0 0
17156 1 0 0 0 0
19157 1 0 0 0 0
19158 1 0 0 0 0
21159 1 0 0 0 0
25160 1 0 0 0 0
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26163 1 0 0 0 0
26164 1 0 0 0 0
27165 1 0 0 0 0
27166 1 0 0 0 0
27167 1 0 0 0 0
28168 1 0 0 0 0
31169 1 6 0 0 0
32170 1 0 0 0 0
32171 1 0 0 0 0
34172 1 0 0 0 0
35173 1 0 0 0 0
36174 1 0 0 0 0
37175 1 0 0 0 0
38176 1 0 0 0 0
39177 1 0 0 0 0
41178 1 0 0 0 0
41179 1 0 0 0 0
41180 1 0 0 0 0
45181 1 0 0 0 0
46182 1 6 0 0 0
49183 1 0 0 0 0
51184 1 0 0 0 0
51185 1 0 0 0 0
51186 1 0 0 0 0
52187 1 0 0 0 0
52188 1 0 0 0 0
52189 1 0 0 0 0
55190 1 0 0 0 0
56191 1 6 0 0 0
57192 1 0 0 0 0
57193 1 0 0 0 0
58194 1 1 0 0 0
59195 1 0 0 0 0
59196 1 0 0 0 0
59197 1 0 0 0 0
60198 1 0 0 0 0
60199 1 0 0 0 0
60200 1 0 0 0 0
63201 1 0 0 0 0
65202 1 0 0 0 0
65203 1 0 0 0 0
65204 1 0 0 0 0
66205 1 0 0 0 0
66206 1 0 0 0 0
66207 1 0 0 0 0
70208 1 0 0 0 0
70209 1 0 0 0 0
71210 1 6 0 0 0
72211 1 0 0 0 0
73212 1 0 0 0 0
73213 1 0 0 0 0
74214 1 6 0 0 0
77215 1 0 0 0 0
78216 1 6 0 0 0
79217 1 0 0 0 0
79218 1 0 0 0 0
80219 1 0 0 0 0
80220 1 0 0 0 0
82221 1 0 0 0 0
82222 1 0 0 0 0
86223 1 0 0 0 0
88224 1 0 0 0 0
88225 1 0 0 0 0
88226 1 0 0 0 0
89227 1 0 0 0 0
89228 1 0 0 0 0
89229 1 0 0 0 0
93230 1 0 0 0 0
93231 1 0 0 0 0
94232 1 6 0 0 0
95233 1 0 0 0 0
96234 1 0 0 0 0
96235 1 0 0 0 0
97236 1 1 0 0 0
100237 1 0 0 0 0
102238 1 0 0 0 0
102239 1 0 0 0 0
102240 1 0 0 0 0
103241 1 0 0 0 0
103242 1 0 0 0 0
103243 1 0 0 0 0
107244 1 0 0 0 0
107245 1 0 0 0 0
108246 1 0 0 0 0
108247 1 0 0 0 0
109248 1 0 0 0 0
109249 1 0 0 0 0
110250 1 6 0 0 0
113251 1 0 0 0 0
114252 1 1 0 0 0
115253 1 0 0 0 0
115254 1 0 0 0 0
117255 1 0 0 0 0
118256 1 0 0 0 0
119257 1 0 0 0 0
120258 1 0 0 0 0
121259 1 0 0 0 0
124260 1 0 0 0 0
125261 1 0 0 0 0
126262 1 0 0 0 0
126263 1 0 0 0 0
127264 1 0 0 0 0
130265 1 0 0 0 0
131266 1 6 0 0 0
132267 1 0 0 0 0
132268 1 0 0 0 0
132269 1 0 0 0 0
133270 1 0 0 0 0
M END
> <DATABASE_ID>
NP0003669
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H]OC(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]1([H])N(C(=O)C(N([H])C(=O)[C@]2([H])N(C(=O)C(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]3([H])N(C(=O)C(N([H])C(=O)[C@@]([H])(N([H])C(=O)C(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)C(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@](N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])C4=C([H])C([H])=C([H])C([H])=C4[H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C(=O)N([H])[H])(C([H])([H])[H])C([H])([H])[H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@]([H])(O[H])C3([H])[H])C([H])([H])C([H])([H])C(=O)N([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@]([H])(O[H])C2([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])O[H]
> <INCHI_IDENTIFIER>
InChI=1S/C89H137N19O25/c1-19-47(5)65(99-79(129)85(10,11)100-69(118)55(34-36-64(91)115)96-80(130)89(18,20-2)105-71(120)58(92-49(7)111)40-51-30-25-22-26-31-51)75(124)98-66(48(6)110)76(125)104-84(8,9)78(128)97-56(38-46(3)4)70(119)102-88(16,17)82(132)107-43-52(112)41-61(107)73(122)93-54(33-35-63(90)114)68(117)101-87(14,15)83(133)108-44-53(113)42-62(108)74(123)103-86(12,13)81(131)106-37-27-32-60(106)72(121)94-57(39-50-28-23-21-24-29-50)67(116)95-59(45-109)77(126)127/h21-26,28-31,46-48,52-62,65-66,109-110,112-113H,19-20,27,32-45H2,1-18H3,(H2,90,114)(H2,91,115)(H,92,111)(H,93,122)(H,94,121)(H,95,116)(H,96,130)(H,97,128)(H,98,124)(H,99,129)(H,100,118)(H,101,117)(H,102,119)(H,103,123)(H,104,125)(H,105,120)(H,126,127)/t47-,48+,52-,53-,54+,55+,56+,57+,58+,59-,60+,61+,62-,65-,66+,89-/m1/s1
> <INCHI_KEY>
CAUFVUKRMWMYQC-UHFFFAOYSA-N
> <FORMULA>
C89H137N19O25
> <MOLECULAR_WEIGHT>
1873.183
> <EXACT_MASS>
1872.003300987
> <JCHEM_ACCEPTOR_COUNT>
25
> <JCHEM_ATOM_COUNT>
270
> <JCHEM_AVERAGE_POLARIZABILITY>
193.72544163939403
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
21
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
2-(2-{[(2S)-1-(2-{[(2R,4R)-1-{2-[(2S)-4-carbamoyl-2-{[(2S,4R)-1-[2-(2-{2-[(2S,3S)-2-[(3R)-2-{2-[(2S)-4-carbamoyl-2-[(2R)-2-[(2S)-2-acetamido-3-phenylpropanamido]-2-methylbutanamido]butanamido]-2-methylpropanamido}-3-methylpentanamido]-3-hydroxybutanamido]-2-methylpropanamido}-4-methylpentanamido)-2-methylpropanoyl]-4-hydroxypyrrolidin-2-yl]formamido}butanamido]-2-methylpropanoyl}-4-hydroxypyrrolidin-2-yl]formamido}-2-methylpropanoyl)pyrrolidin-2-yl]formamido}-3-phenylpropanamido)-3-hydroxypropanoic acid
> <JCHEM_LOGP>
-5.801054219000002
> <JCHEM_MDDR_LIKE_RULE>
1
> <JCHEM_NUMBER_OF_RINGS>
5
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1
> <JCHEM_PKA>
11.35766927378729
> <JCHEM_PKA_STRONGEST_ACIDIC>
3.6084911042442753
> <JCHEM_POLAR_SURFACE_AREA>
672.73
> <JCHEM_REFRACTIVITY>
474.44600000000014
> <JCHEM_ROTATABLE_BOND_COUNT>
48
> <JCHEM_RULE_OF_FIVE>
0
> <JCHEM_TRADITIONAL_IUPAC>
2-(2-{[(2S)-1-(2-{[(2R,4R)-1-{2-[(2S)-4-carbamoyl-2-{[(2S,4R)-1-[2-(2-{2-[(2S,3S)-2-[(3R)-2-{2-[(2S)-4-carbamoyl-2-[(2R)-2-[(2S)-2-acetamido-3-phenylpropanamido]-2-methylbutanamido]butanamido]-2-methylpropanamido}-3-methylpentanamido]-3-hydroxybutanamido]-2-methylpropanamido}-4-methylpentanamido)-2-methylpropanoyl]-4-hydroxypyrrolidin-2-yl]formamido}butanamido]-2-methylpropanoyl}-4-hydroxypyrrolidin-2-yl]formamido}-2-methylpropanoyl)pyrrolidin-2-yl]formamido}-3-phenylpropanamido)-3-hydroxypropanoic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for NP0003669 (Cephaibol P)
RDKit 3D
270274 0 0 0 0 0 0 0 0999 V2000
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M END
PDB for NP0003669 (Cephaibol P)HEADER PROTEIN 01-JUL-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 01-JUL-21 0 HETATM 1 C UNK 0 -7.557 -0.664 4.266 0.00 0.00 C+0 HETATM 2 C UNK 0 -6.473 0.239 3.861 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.914 1.525 3.240 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.787 2.371 4.054 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.868 2.307 2.534 0.00 0.00 C+0 HETATM 6 N UNK 0 -5.572 1.793 1.237 0.00 0.00 N+0 HETATM 7 C UNK 0 -6.619 1.583 0.238 0.00 0.00 C+0 HETATM 8 O UNK 0 -7.769 1.968 0.280 0.00 0.00 O+0 HETATM 9 C UNK 0 -6.116 0.749 -0.905 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.938 -0.605 -0.081 0.00 0.00 C+0 HETATM 11 C UNK 0 -7.271 0.419 -1.855 0.00 0.00 C+0 HETATM 12 N UNK 0 -4.959 1.028 -1.582 0.00 0.00 N+0 HETATM 13 C UNK 0 -4.550 0.185 -2.730 0.00 0.00 C+0 HETATM 14 O UNK 0 -5.283 -0.742 -3.190 0.00 0.00 O+0 HETATM 15 C UNK 0 -3.191 0.456 -3.285 0.00 0.00 C+0 HETATM 16 C UNK 0 -3.380 1.178 -4.544 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.993 1.493 -5.109 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.278 2.121 -6.410 0.00 0.00 C+0 HETATM 19 N UNK 0 -1.705 3.333 -6.841 0.00 0.00 N+0 HETATM 20 O UNK 0 -3.066 1.508 -7.224 0.00 0.00 O+0 HETATM 21 N UNK 0 -2.302 -0.493 -3.159 0.00 0.00 N+0 HETATM 22 C UNK 0 -1.347 -1.516 -3.030 0.00 0.00 C+0 HETATM 23 O UNK 0 -1.085 -2.487 -3.916 0.00 0.00 O+0 HETATM 24 C UNK 0 -0.618 -1.565 -1.714 0.00 0.00 C+0 HETATM 25 C UNK 0 0.214 -0.293 -1.583 0.00 0.00 C+0 HETATM 26 C UNK 0 -2.094 -1.064 -0.768 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.839 -2.253 -1.318 0.00 0.00 C+0 HETATM 28 N UNK 0 -0.453 -2.549 -0.797 0.00 0.00 N+0 HETATM 29 C UNK 0 -0.514 -3.612 -0.033 0.00 0.00 C+0 HETATM 30 O UNK 0 -1.011 -4.783 0.218 0.00 0.00 O+0 HETATM 31 C UNK 0 0.400 -3.391 1.279 0.00 0.00 C+0 HETATM 32 C UNK 0 1.342 -4.420 1.415 0.00 0.00 C+0 HETATM 33 C UNK 0 2.249 -4.176 2.606 0.00 0.00 C+0 HETATM 34 C UNK 0 2.694 -5.223 3.369 0.00 0.00 C+0 HETATM 35 C UNK 0 3.404 -5.193 4.531 0.00 0.00 C+0 HETATM 36 C UNK 0 3.747 -3.847 4.993 0.00 0.00 C+0 HETATM 37 C UNK 0 3.278 -2.778 4.233 0.00 0.00 C+0 HETATM 38 C UNK 0 2.522 -2.961 3.039 0.00 0.00 C+0 HETATM 39 N UNK 0 -0.652 -3.362 2.324 0.00 0.00 N+0 HETATM 40 C UNK 0 -2.005 -3.753 2.186 0.00 0.00 C+0 HETATM 41 C UNK 0 -3.168 -3.573 3.071 0.00 0.00 C+0 HETATM 42 O UNK 0 -2.378 -4.388 1.053 0.00 0.00 O+0 HETATM 43 C UNK 0 -5.116 3.373 3.119 0.00 0.00 C+0 HETATM 44 O UNK 0 -4.487 4.250 2.444 0.00 0.00 O+0 HETATM 45 N UNK 0 -4.972 3.483 4.601 0.00 0.00 N+0 HETATM 46 C UNK 0 -4.031 4.483 5.059 0.00 0.00 C+0 HETATM 47 C UNK 0 -3.510 3.934 6.380 0.00 0.00 C+0 HETATM 48 O UNK 0 -4.282 3.234 7.043 0.00 0.00 O+0 HETATM 49 N UNK 0 -2.154 4.201 6.776 0.00 0.00 N+0 HETATM 50 C UNK 0 -1.452 3.424 7.838 0.00 0.00 C+0 HETATM 51 C UNK 0 0.091 3.785 7.715 0.00 0.00 C+0 HETATM 52 C UNK 0 -1.780 3.560 9.246 0.00 0.00 C+0 HETATM 53 C UNK 0 -1.503 2.154 7.212 0.00 0.00 C+0 HETATM 54 O UNK 0 -2.688 2.025 6.504 0.00 0.00 O+0 HETATM 55 N UNK 0 -0.573 1.131 7.100 0.00 0.00 N+0 HETATM 56 C UNK 0 -0.749 0.225 5.983 0.00 0.00 C+0 HETATM 57 C UNK 0 -0.551 -1.197 6.241 0.00 0.00 C+0 HETATM 58 C UNK 0 -1.451 -1.699 7.341 0.00 0.00 C+0 HETATM 59 C UNK 0 -0.784 -3.010 7.879 0.00 0.00 C+0 HETATM 60 C UNK 0 -2.806 -2.238 6.839 0.00 0.00 C+0 HETATM 61 C UNK 0 -1.352 0.826 4.800 0.00 0.00 C+0 HETATM 62 O UNK 0 -2.481 1.013 4.483 0.00 0.00 O+0 HETATM 63 N UNK 0 -0.332 1.303 3.818 0.00 0.00 N+0 HETATM 64 C UNK 0 -0.323 1.853 2.582 0.00 0.00 C+0 HETATM 65 C UNK 0 -1.490 0.911 1.877 0.00 0.00 C+0 HETATM 66 C UNK 0 0.986 1.133 1.942 0.00 0.00 C+0 HETATM 67 C UNK 0 -0.438 3.009 1.929 0.00 0.00 C+0 HETATM 68 O UNK 0 -1.042 3.932 3.034 0.00 0.00 O+0 HETATM 69 N UNK 0 -0.406 3.970 0.936 0.00 0.00 N+0 HETATM 70 C UNK 0 -1.103 5.280 0.970 0.00 0.00 C+0 HETATM 71 C UNK 0 -1.351 5.643 -0.459 0.00 0.00 C+0 HETATM 72 O UNK 0 -2.722 5.844 -0.732 0.00 0.00 O+0 HETATM 73 C UNK 0 -0.810 4.544 -1.307 0.00 0.00 C+0 HETATM 74 C UNK 0 0.191 3.907 -0.323 0.00 0.00 C+0 HETATM 75 C UNK 0 1.541 4.330 -0.811 0.00 0.00 C+0 HETATM 76 O UNK 0 2.097 4.545 -1.704 0.00 0.00 O+0 HETATM 77 N UNK 0 2.445 4.526 0.546 0.00 0.00 N+0 HETATM 78 C UNK 0 3.800 4.777 0.016 0.00 0.00 C+0 HETATM 79 C UNK 0 3.942 6.289 0.050 0.00 0.00 C+0 HETATM 80 C UNK 0 3.657 6.709 1.500 0.00 0.00 C+0 HETATM 81 C UNK 0 3.152 8.150 1.384 0.00 0.00 C+0 HETATM 82 N UNK 0 1.658 8.156 1.585 0.00 0.00 N+0 HETATM 83 O UNK 0 3.703 9.164 1.235 0.00 0.00 O+0 HETATM 84 C UNK 0 4.829 3.919 0.497 0.00 0.00 C+0 HETATM 85 O UNK 0 5.868 4.412 1.024 0.00 0.00 O+0 HETATM 86 N UNK 0 4.593 2.503 0.348 0.00 0.00 N+0 HETATM 87 C UNK 0 5.621 1.583 0.674 0.00 0.00 C+0 HETATM 88 C UNK 0 5.906 1.832 2.186 0.00 0.00 C+0 HETATM 89 C UNK 0 6.923 1.954 -0.006 0.00 0.00 C+0 HETATM 90 C UNK 0 5.367 0.123 0.529 0.00 0.00 C+0 HETATM 91 O UNK 0 5.411 -0.641 1.576 0.00 0.00 O+0 HETATM 92 N UNK 0 5.109 -0.536 -0.691 0.00 0.00 N+0 HETATM 93 C UNK 0 4.298 -0.083 -1.805 0.00 0.00 C+0 HETATM 94 C UNK 0 5.205 -0.148 -2.985 0.00 0.00 C+0 HETATM 95 O UNK 0 4.484 -0.335 -4.171 0.00 0.00 O+0 HETATM 96 C UNK 0 6.065 -1.349 -2.672 0.00 0.00 C+0 HETATM 97 C UNK 0 5.809 -1.679 -1.185 0.00 0.00 C+0 HETATM 98 C UNK 0 5.223 -2.985 -1.057 0.00 0.00 C+0 HETATM 99 O UNK 0 4.387 -3.130 0.014 0.00 0.00 O+0 HETATM 100 N UNK 0 5.390 -4.087 -1.903 0.00 0.00 N+0 HETATM 101 C UNK 0 4.732 -5.329 -1.743 0.00 0.00 C+0 HETATM 102 C UNK 0 5.425 -6.365 -2.745 0.00 0.00 C+0 HETATM 103 C UNK 0 4.915 -5.877 -0.369 0.00 0.00 C+0 HETATM 104 C UNK 0 3.362 -5.333 -2.293 0.00 0.00 C+0 HETATM 105 O UNK 0 2.886 -4.348 -2.871 0.00 0.00 O+0 HETATM 106 N UNK 0 2.537 -6.499 -2.191 0.00 0.00 N+0 HETATM 107 C UNK 0 2.556 -7.580 -1.266 0.00 0.00 C+0 HETATM 108 C UNK 0 1.167 -8.255 -1.321 0.00 0.00 C+0 HETATM 109 C UNK 0 0.620 -7.864 -2.691 0.00 0.00 C+0 HETATM 110 C UNK 0 1.589 -6.886 -3.251 0.00 0.00 C+0 HETATM 111 C UNK 0 1.098 -5.858 -4.095 0.00 0.00 C+0 HETATM 112 O UNK 0 -0.022 -5.316 -3.715 0.00 0.00 O+0 HETATM 113 N UNK 0 1.714 -5.385 -5.263 0.00 0.00 N+0 HETATM 114 C UNK 0 1.131 -4.280 -6.011 0.00 0.00 C+0 HETATM 115 C UNK 0 1.524 -2.929 -6.092 0.00 0.00 C+0 HETATM 116 C UNK 0 2.742 -2.585 -6.739 0.00 0.00 C+0 HETATM 117 C UNK 0 3.003 -1.202 -6.968 0.00 0.00 C+0 HETATM 118 C UNK 0 4.153 -0.774 -7.474 0.00 0.00 C+0 HETATM 119 C UNK 0 5.161 -1.643 -7.815 0.00 0.00 C+0 HETATM 120 C UNK 0 4.923 -3.050 -7.632 0.00 0.00 C+0 HETATM 121 C UNK 0 3.770 -3.450 -7.126 0.00 0.00 C+0 HETATM 122 C UNK 0 0.325 -4.818 -7.163 0.00 0.00 C+0 HETATM 123 O UNK 0 0.353 -6.048 -7.163 0.00 0.00 O+0 HETATM 124 N UNK 0 -0.252 -3.660 -7.825 0.00 0.00 N+0 HETATM 125 C UNK 0 -1.554 -3.824 -8.366 0.00 0.00 C+0 HETATM 126 C UNK 0 -2.186 -5.180 -7.982 0.00 0.00 C+0 HETATM 127 O UNK 0 -3.454 -5.079 -8.499 0.00 0.00 O+0 HETATM 128 C UNK 0 -2.369 -3.000 -9.159 0.00 0.00 C+0 HETATM 129 O UNK 0 -2.866 -1.854 -8.869 0.00 0.00 O+0 HETATM 130 O UNK 0 -2.714 -3.462 -10.476 0.00 0.00 O+0 HETATM 131 C UNK 0 -4.410 5.898 5.166 0.00 0.00 C+0 HETATM 132 C UNK 0 -3.272 6.748 4.685 0.00 0.00 C+0 HETATM 133 O UNK 0 -5.067 6.238 6.326 0.00 0.00 O+0 HETATM 134 H UNK 0 -7.221 -1.293 5.140 0.00 0.00 H+0 HETATM 135 H UNK 0 -7.803 -1.423 3.491 0.00 0.00 H+0 HETATM 136 H UNK 0 -8.468 -0.136 4.673 0.00 0.00 H+0 HETATM 137 H UNK 0 -5.696 -0.319 3.341 0.00 0.00 H+0 HETATM 138 H UNK 0 -5.938 0.536 4.858 0.00 0.00 H+0 HETATM 139 H UNK 0 -7.612 1.077 2.373 0.00 0.00 H+0 HETATM 140 H UNK 0 -7.416 3.442 3.960 0.00 0.00 H+0 HETATM 141 H UNK 0 -7.779 2.090 5.123 0.00 0.00 H+0 HETATM 142 H UNK 0 -8.856 2.379 3.672 0.00 0.00 H+0 HETATM 143 H UNK 0 -4.925 1.423 3.014 0.00 0.00 H+0 HETATM 144 H UNK 0 -4.605 1.765 0.882 0.00 0.00 H+0 HETATM 145 H UNK 0 -5.570 -1.365 -0.701 0.00 0.00 H+0 HETATM 146 H UNK 0 -6.959 -0.843 0.317 0.00 0.00 H+0 HETATM 147 H UNK 0 -5.354 -0.334 0.860 0.00 0.00 H+0 HETATM 148 H UNK 0 -8.201 0.492 -1.276 0.00 0.00 H+0 HETATM 149 H UNK 0 -7.163 -0.631 -2.131 0.00 0.00 H+0 HETATM 150 H UNK 0 -7.250 1.089 -2.760 0.00 0.00 H+0 HETATM 151 H UNK 0 -4.302 1.753 -1.245 0.00 0.00 H+0 HETATM 152 H UNK 0 -2.726 1.387 -2.612 0.00 0.00 H+0 HETATM 153 H UNK 0 -4.100 0.821 -5.271 0.00 0.00 H+0 HETATM 154 H UNK 0 -3.743 2.221 -4.194 0.00 0.00 H+0 HETATM 155 H UNK 0 -1.380 0.565 -5.257 0.00 0.00 H+0 HETATM 156 H UNK 0 -1.500 2.259 -4.423 0.00 0.00 H+0 HETATM 157 H UNK 0 -2.246 4.057 -7.429 0.00 0.00 H+0 HETATM 158 H UNK 0 -0.714 3.623 -6.624 0.00 0.00 H+0 HETATM 159 H UNK 0 -2.391 -0.804 -4.601 0.00 0.00 H+0 HETATM 160 H UNK 0 0.966 -0.382 -0.802 0.00 0.00 H+0 HETATM 161 H UNK 0 -0.409 0.593 -1.271 0.00 0.00 H+0 HETATM 162 H UNK 0 0.755 -0.145 -2.539 0.00 0.00 H+0 HETATM 163 H UNK 0 -1.574 -1.169 0.134 0.00 0.00 H+0 HETATM 164 H UNK 0 -2.172 -0.146 -1.200 0.00 0.00 H+0 HETATM 165 H UNK 0 -2.063 -3.085 -1.490 0.00 0.00 H+0 HETATM 166 H UNK 0 -3.513 -2.753 -0.645 0.00 0.00 H+0 HETATM 167 H UNK 0 -3.150 -2.143 -2.398 0.00 0.00 H+0 HETATM 168 H UNK 0 0.866 -2.367 -0.677 0.00 0.00 H+0 HETATM 169 H UNK 0 0.741 -2.370 0.958 0.00 0.00 H+0 HETATM 170 H UNK 0 0.873 -5.397 1.644 0.00 0.00 H+0 HETATM 171 H UNK 0 2.003 -4.646 0.530 0.00 0.00 H+0 HETATM 172 H UNK 0 2.515 -6.291 3.016 0.00 0.00 H+0 HETATM 173 H UNK 0 3.882 -5.974 5.080 0.00 0.00 H+0 HETATM 174 H UNK 0 4.338 -3.709 5.830 0.00 0.00 H+0 HETATM 175 H UNK 0 3.505 -1.742 4.558 0.00 0.00 H+0 HETATM 176 H UNK 0 2.164 -2.030 2.562 0.00 0.00 H+0 HETATM 177 H UNK 0 -0.357 -2.960 3.273 0.00 0.00 H+0 HETATM 178 H UNK 0 -3.044 -3.001 3.965 0.00 0.00 H+0 HETATM 179 H UNK 0 -3.921 -2.941 2.407 0.00 0.00 H+0 HETATM 180 H UNK 0 -3.686 -4.511 3.143 0.00 0.00 H+0 HETATM 181 H UNK 0 -5.437 2.847 5.221 0.00 0.00 H+0 HETATM 182 H UNK 0 -3.156 4.380 4.300 0.00 0.00 H+0 HETATM 183 H UNK 0 -1.479 4.860 6.327 0.00 0.00 H+0 HETATM 184 H UNK 0 0.178 4.592 6.977 0.00 0.00 H+0 HETATM 185 H UNK 0 0.559 2.862 7.216 0.00 0.00 H+0 HETATM 186 H UNK 0 0.520 4.004 8.661 0.00 0.00 H+0 HETATM 187 H UNK 0 -1.164 4.507 9.608 0.00 0.00 H+0 HETATM 188 H UNK 0 -1.225 2.722 9.823 0.00 0.00 H+0 HETATM 189 H UNK 0 -2.808 3.707 9.556 0.00 0.00 H+0 HETATM 190 H UNK 0 0.210 1.011 7.743 0.00 0.00 H+0 HETATM 191 H UNK 0 0.453 0.484 5.597 0.00 0.00 H+0 HETATM 192 H UNK 0 -1.118 -1.645 5.228 0.00 0.00 H+0 HETATM 193 H UNK 0 0.367 -1.740 6.121 0.00 0.00 H+0 HETATM 194 H UNK 0 -1.599 -1.016 8.119 0.00 0.00 H+0 HETATM 195 H UNK 0 -1.537 -3.472 8.515 0.00 0.00 H+0 HETATM 196 H UNK 0 0.019 -2.582 8.581 0.00 0.00 H+0 HETATM 197 H UNK 0 -0.388 -3.636 7.101 0.00 0.00 H+0 HETATM 198 H UNK 0 -3.220 -2.697 7.793 0.00 0.00 H+0 HETATM 199 H UNK 0 -3.474 -1.414 6.569 0.00 0.00 H+0 HETATM 200 H UNK 0 -2.630 -3.012 6.061 0.00 0.00 H+0 HETATM 201 H UNK 0 0.649 1.383 4.297 0.00 0.00 H+0 HETATM 202 H UNK 0 -1.352 1.194 0.842 0.00 0.00 H+0 HETATM 203 H UNK 0 -1.200 -0.017 2.216 0.00 0.00 H+0 HETATM 204 H UNK 0 -2.355 1.465 2.290 0.00 0.00 H+0 HETATM 205 H UNK 0 1.429 1.697 1.173 0.00 0.00 H+0 HETATM 206 H UNK 0 1.635 1.128 2.882 0.00 0.00 H+0 HETATM 207 H UNK 0 0.636 0.098 1.797 0.00 0.00 H+0 HETATM 208 H UNK 0 -2.136 5.018 1.427 0.00 0.00 H+0 HETATM 209 H UNK 0 -0.571 5.997 1.533 0.00 0.00 H+0 HETATM 210 H UNK 0 -0.851 6.632 -0.664 0.00 0.00 H+0 HETATM 211 H UNK 0 -2.816 5.649 -1.699 0.00 0.00 H+0 HETATM 212 H UNK 0 -0.230 4.997 -2.125 0.00 0.00 H+0 HETATM 213 H UNK 0 -1.564 3.788 -1.644 0.00 0.00 H+0 HETATM 214 H UNK 0 0.186 2.765 -0.685 0.00 0.00 H+0 HETATM 215 H UNK 0 1.999 4.423 1.352 0.00 0.00 H+0 HETATM 216 H UNK 0 3.801 4.560 -1.135 0.00 0.00 H+0 HETATM 217 H UNK 0 5.023 6.513 -0.223 0.00 0.00 H+0 HETATM 218 H UNK 0 3.333 6.785 -0.639 0.00 0.00 H+0 HETATM 219 H UNK 0 3.084 6.026 2.046 0.00 0.00 H+0 HETATM 220 H UNK 0 4.687 6.813 1.976 0.00 0.00 H+0 HETATM 221 H UNK 0 1.159 7.941 2.395 0.00 0.00 H+0 HETATM 222 H UNK 0 1.212 8.378 0.628 0.00 0.00 H+0 HETATM 223 H UNK 0 3.667 2.164 0.051 0.00 0.00 H+0 HETATM 224 H UNK 0 4.934 2.152 2.590 0.00 0.00 H+0 HETATM 225 H UNK 0 6.298 0.932 2.702 0.00 0.00 H+0 HETATM 226 H UNK 0 6.609 2.654 2.324 0.00 0.00 H+0 HETATM 227 H UNK 0 7.594 2.524 0.663 0.00 0.00 H+0 HETATM 228 H UNK 0 6.790 2.557 -0.913 0.00 0.00 H+0 HETATM 229 H UNK 0 7.513 1.023 -0.256 0.00 0.00 H+0 HETATM 230 H UNK 0 3.726 0.834 -1.668 0.00 0.00 H+0 HETATM 231 H UNK 0 3.548 -0.965 -1.931 0.00 0.00 H+0 HETATM 232 H UNK 0 5.770 0.810 -3.006 0.00 0.00 H+0 HETATM 233 H UNK 0 4.170 0.530 -4.494 0.00 0.00 H+0 HETATM 234 H UNK 0 5.769 -2.113 -3.378 0.00 0.00 H+0 HETATM 235 H UNK 0 7.144 -1.027 -2.754 0.00 0.00 H+0 HETATM 236 H UNK 0 6.792 -1.712 -0.652 0.00 0.00 H+0 HETATM 237 H UNK 0 6.051 -3.926 -2.724 0.00 0.00 H+0 HETATM 238 H UNK 0 6.381 -6.649 -2.337 0.00 0.00 H+0 HETATM 239 H UNK 0 5.519 -5.731 -3.634 0.00 0.00 H+0 HETATM 240 H UNK 0 4.696 -7.146 -2.963 0.00 0.00 H+0 HETATM 241 H UNK 0 5.941 -5.538 -0.035 0.00 0.00 H+0 HETATM 242 H UNK 0 4.175 -5.566 0.391 0.00 0.00 H+0 HETATM 243 H UNK 0 4.954 -6.989 -0.284 0.00 0.00 H+0 HETATM 244 H UNK 0 3.299 -8.337 -1.395 0.00 0.00 H+0 HETATM 245 H UNK 0 2.581 -7.194 -0.213 0.00 0.00 H+0 HETATM 246 H UNK 0 0.505 -7.846 -0.531 0.00 0.00 H+0 HETATM 247 H UNK 0 1.259 -9.343 -1.171 0.00 0.00 H+0 HETATM 248 H UNK 0 0.503 -8.804 -3.280 0.00 0.00 H+0 HETATM 249 H UNK 0 -0.388 -7.419 -2.510 0.00 0.00 H+0 HETATM 250 H UNK 0 2.273 -7.543 -3.946 0.00 0.00 H+0 HETATM 251 H UNK 0 2.588 -5.890 -5.544 0.00 0.00 H+0 HETATM 252 H UNK 0 0.077 -4.202 -5.325 0.00 0.00 H+0 HETATM 253 H UNK 0 0.779 -2.167 -6.218 0.00 0.00 H+0 HETATM 254 H UNK 0 1.853 -2.632 -4.958 0.00 0.00 H+0 HETATM 255 H UNK 0 2.158 -0.524 -6.660 0.00 0.00 H+0 HETATM 256 H UNK 0 4.366 0.289 -7.683 0.00 0.00 H+0 HETATM 257 H UNK 0 6.088 -1.347 -8.217 0.00 0.00 H+0 HETATM 258 H UNK 0 5.666 -3.751 -7.944 0.00 0.00 H+0 HETATM 259 H UNK 0 3.509 -4.544 -6.936 0.00 0.00 H+0 HETATM 260 H UNK 0 0.323 -2.841 -7.977 0.00 0.00 H+0 HETATM 261 H UNK 0 -2.093 -3.267 -7.154 0.00 0.00 H+0 HETATM 262 H UNK 0 -2.242 -5.278 -6.857 0.00 0.00 H+0 HETATM 263 H UNK 0 -1.502 -5.889 -8.345 0.00 0.00 H+0 HETATM 264 H UNK 0 -3.947 -4.440 -7.946 0.00 0.00 H+0 HETATM 265 H UNK 0 -2.366 -2.960 -11.318 0.00 0.00 H+0 HETATM 266 H UNK 0 -5.258 6.110 4.369 0.00 0.00 H+0 HETATM 267 H UNK 0 -3.017 7.604 5.288 0.00 0.00 H+0 HETATM 268 H UNK 0 -3.406 6.990 3.568 0.00 0.00 H+0 HETATM 269 H UNK 0 -2.298 6.123 4.603 0.00 0.00 H+0 HETATM 270 H UNK 0 -4.317 6.281 7.066 0.00 0.00 H+0 CONECT 1 2 134 135 136 CONECT 2 1 3 137 138 CONECT 3 2 4 5 139 CONECT 4 3 140 141 142 CONECT 5 3 6 43 143 CONECT 6 5 7 144 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 11 12 CONECT 10 9 145 146 147 CONECT 11 9 148 149 150 CONECT 12 9 13 151 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 21 152 CONECT 16 15 17 153 154 CONECT 17 16 18 155 156 CONECT 18 17 19 20 CONECT 19 18 157 158 CONECT 20 18 CONECT 21 15 22 159 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 26 28 CONECT 25 24 160 161 162 CONECT 26 24 27 163 164 CONECT 27 26 165 166 167 CONECT 28 24 29 168 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 39 169 CONECT 32 31 33 170 171 CONECT 33 32 34 38 CONECT 34 33 35 172 CONECT 35 34 36 173 CONECT 36 35 37 174 CONECT 37 36 38 175 CONECT 38 37 33 176 CONECT 39 31 40 177 CONECT 40 39 41 42 CONECT 41 40 178 179 180 CONECT 42 40 CONECT 43 5 44 45 CONECT 44 43 CONECT 45 43 46 181 CONECT 46 45 47 131 182 CONECT 47 46 48 49 CONECT 48 47 CONECT 49 47 50 183 CONECT 50 49 51 52 53 CONECT 51 50 184 185 186 CONECT 52 50 187 188 189 CONECT 53 50 54 55 CONECT 54 53 CONECT 55 53 56 190 CONECT 56 55 57 61 191 CONECT 57 56 58 192 193 CONECT 58 57 59 60 194 CONECT 59 58 195 196 197 CONECT 60 58 198 199 200 CONECT 61 56 62 63 CONECT 62 61 CONECT 63 61 64 201 CONECT 64 63 65 66 67 CONECT 65 64 202 203 204 CONECT 66 64 205 206 207 CONECT 67 64 68 69 CONECT 68 67 CONECT 69 67 70 74 CONECT 70 69 71 208 209 CONECT 71 70 72 73 210 CONECT 72 71 211 CONECT 73 71 74 212 213 CONECT 74 73 75 69 214 CONECT 75 74 76 77 CONECT 76 75 CONECT 77 75 78 215 CONECT 78 77 79 84 216 CONECT 79 78 80 217 218 CONECT 80 79 81 219 220 CONECT 81 80 82 83 CONECT 82 81 221 222 CONECT 83 81 CONECT 84 78 85 86 CONECT 85 84 CONECT 86 84 87 223 CONECT 87 86 88 89 90 CONECT 88 87 224 225 226 CONECT 89 87 227 228 229 CONECT 90 87 91 92 CONECT 91 90 CONECT 92 90 93 97 CONECT 93 92 94 230 231 CONECT 94 93 95 96 232 CONECT 95 94 233 CONECT 96 94 97 234 235 CONECT 97 96 98 92 236 CONECT 98 97 99 100 CONECT 99 98 CONECT 100 98 101 237 CONECT 101 100 102 103 104 CONECT 102 101 238 239 240 CONECT 103 101 241 242 243 CONECT 104 101 105 106 CONECT 105 104 CONECT 106 104 107 110 CONECT 107 106 108 244 245 CONECT 108 107 109 246 247 CONECT 109 108 110 248 249 CONECT 110 109 111 106 250 CONECT 111 110 112 113 CONECT 112 111 CONECT 113 111 114 251 CONECT 114 113 115 122 252 CONECT 115 114 116 253 254 CONECT 116 115 117 121 CONECT 117 116 118 255 CONECT 118 117 119 256 CONECT 119 118 120 257 CONECT 120 119 121 258 CONECT 121 120 116 259 CONECT 122 114 123 124 CONECT 123 122 CONECT 124 122 125 260 CONECT 125 124 126 128 261 CONECT 126 125 127 262 263 CONECT 127 126 264 CONECT 128 125 129 130 CONECT 129 128 CONECT 130 128 265 CONECT 131 46 132 133 266 CONECT 132 131 267 268 269 CONECT 133 131 270 CONECT 134 1 CONECT 135 1 CONECT 136 1 CONECT 137 2 CONECT 138 2 CONECT 139 3 CONECT 140 4 CONECT 141 4 CONECT 142 4 CONECT 143 5 CONECT 144 6 CONECT 145 10 CONECT 146 10 CONECT 147 10 CONECT 148 11 CONECT 149 11 CONECT 150 11 CONECT 151 12 CONECT 152 15 CONECT 153 16 CONECT 154 16 CONECT 155 17 CONECT 156 17 CONECT 157 19 CONECT 158 19 CONECT 159 21 CONECT 160 25 CONECT 161 25 CONECT 162 25 CONECT 163 26 CONECT 164 26 CONECT 165 27 CONECT 166 27 CONECT 167 27 CONECT 168 28 CONECT 169 31 CONECT 170 32 CONECT 171 32 CONECT 172 34 CONECT 173 35 CONECT 174 36 CONECT 175 37 CONECT 176 38 CONECT 177 39 CONECT 178 41 CONECT 179 41 CONECT 180 41 CONECT 181 45 CONECT 182 46 CONECT 183 49 CONECT 184 51 CONECT 185 51 CONECT 186 51 CONECT 187 52 CONECT 188 52 CONECT 189 52 CONECT 190 55 CONECT 191 56 CONECT 192 57 CONECT 193 57 CONECT 194 58 CONECT 195 59 CONECT 196 59 CONECT 197 59 CONECT 198 60 CONECT 199 60 CONECT 200 60 CONECT 201 63 CONECT 202 65 CONECT 203 65 CONECT 204 65 CONECT 205 66 CONECT 206 66 CONECT 207 66 CONECT 208 70 CONECT 209 70 CONECT 210 71 CONECT 211 72 CONECT 212 73 CONECT 213 73 CONECT 214 74 CONECT 215 77 CONECT 216 78 CONECT 217 79 CONECT 218 79 CONECT 219 80 CONECT 220 80 CONECT 221 82 CONECT 222 82 CONECT 223 86 CONECT 224 88 CONECT 225 88 CONECT 226 88 CONECT 227 89 CONECT 228 89 CONECT 229 89 CONECT 230 93 CONECT 231 93 CONECT 232 94 CONECT 233 95 CONECT 234 96 CONECT 235 96 CONECT 236 97 CONECT 237 100 CONECT 238 102 CONECT 239 102 CONECT 240 102 CONECT 241 103 CONECT 242 103 CONECT 243 103 CONECT 244 107 CONECT 245 107 CONECT 246 108 CONECT 247 108 CONECT 248 109 CONECT 249 109 CONECT 250 110 CONECT 251 113 CONECT 252 114 CONECT 253 115 CONECT 254 115 CONECT 255 117 CONECT 256 118 CONECT 257 119 CONECT 258 120 CONECT 259 121 CONECT 260 124 CONECT 261 125 CONECT 262 126 CONECT 263 126 CONECT 264 127 CONECT 265 130 CONECT 266 131 CONECT 267 132 CONECT 268 132 CONECT 269 132 CONECT 270 133 MASTER 0 0 0 0 0 0 0 0 270 0 548 0 END SMILES for NP0003669 (Cephaibol P)[H]OC(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]1([H])N(C(=O)C(N([H])C(=O)[C@]2([H])N(C(=O)C(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]3([H])N(C(=O)C(N([H])C(=O)[C@@]([H])(N([H])C(=O)C(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)C(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@](N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])C4=C([H])C([H])=C([H])C([H])=C4[H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C(=O)N([H])[H])(C([H])([H])[H])C([H])([H])[H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@]([H])(O[H])C3([H])[H])C([H])([H])C([H])([H])C(=O)N([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@]([H])(O[H])C2([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])O[H] INCHI for NP0003669 (Cephaibol P)InChI=1S/C89H137N19O25/c1-19-47(5)65(99-79(129)85(10,11)100-69(118)55(34-36-64(91)115)96-80(130)89(18,20-2)105-71(120)58(92-49(7)111)40-51-30-25-22-26-31-51)75(124)98-66(48(6)110)76(125)104-84(8,9)78(128)97-56(38-46(3)4)70(119)102-88(16,17)82(132)107-43-52(112)41-61(107)73(122)93-54(33-35-63(90)114)68(117)101-87(14,15)83(133)108-44-53(113)42-62(108)74(123)103-86(12,13)81(131)106-37-27-32-60(106)72(121)94-57(39-50-28-23-21-24-29-50)67(116)95-59(45-109)77(126)127/h21-26,28-31,46-48,52-62,65-66,109-110,112-113H,19-20,27,32-45H2,1-18H3,(H2,90,114)(H2,91,115)(H,92,111)(H,93,122)(H,94,121)(H,95,116)(H,96,130)(H,97,128)(H,98,124)(H,99,129)(H,100,118)(H,101,117)(H,102,119)(H,103,123)(H,104,125)(H,105,120)(H,126,127)/t47-,48+,52-,53-,54+,55+,56+,57+,58+,59-,60+,61+,62-,65-,66+,89-/m1/s1 3D Structure for NP0003669 (Cephaibol P) | ||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
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| Chemical Formula | C89H137N19O25 | ||||||||||||||||||||||||||||||||||||||||||||||||
| Average Mass | 1873.1830 Da | ||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Mass | 1872.00330 Da | ||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | 2-(2-{[(2S)-1-(2-{[(2R,4R)-1-{2-[(2S)-4-carbamoyl-2-{[(2S,4R)-1-[2-(2-{2-[(2S,3S)-2-[(3R)-2-{2-[(2S)-4-carbamoyl-2-[(2R)-2-[(2S)-2-acetamido-3-phenylpropanamido]-2-methylbutanamido]butanamido]-2-methylpropanamido}-3-methylpentanamido]-3-hydroxybutanamido]-2-methylpropanamido}-4-methylpentanamido)-2-methylpropanoyl]-4-hydroxypyrrolidin-2-yl]formamido}butanamido]-2-methylpropanoyl}-4-hydroxypyrrolidin-2-yl]formamido}-2-methylpropanoyl)pyrrolidin-2-yl]formamido}-3-phenylpropanamido)-3-hydroxypropanoic acid | ||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | 2-(2-{[(2S)-1-(2-{[(2R,4R)-1-{2-[(2S)-4-carbamoyl-2-{[(2S,4R)-1-[2-(2-{2-[(2S,3S)-2-[(3R)-2-{2-[(2S)-4-carbamoyl-2-[(2R)-2-[(2S)-2-acetamido-3-phenylpropanamido]-2-methylbutanamido]butanamido]-2-methylpropanamido}-3-methylpentanamido]-3-hydroxybutanamido]-2-methylpropanamido}-4-methylpentanamido)-2-methylpropanoyl]-4-hydroxypyrrolidin-2-yl]formamido}butanamido]-2-methylpropanoyl}-4-hydroxypyrrolidin-2-yl]formamido}-2-methylpropanoyl)pyrrolidin-2-yl]formamido}-3-phenylpropanamido)-3-hydroxypropanoic acid | ||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | CCC(C)C(NC(=O)C(C)(C)NC(=O)C(CCC(N)=O)NC(=O)C(C)(CC)NC(=O)C(CC1=CC=CC=C1)NC(C)=O)C(=O)NC(C(C)O)C(=O)NC(C)(C)C(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)N1CC(O)CC1C(=O)NC(CCC(N)=O)C(=O)NC(C)(C)C(=O)N1CC(O)CC1C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CO)C(O)=O | ||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C89H137N19O25/c1-19-47(5)65(99-79(129)85(10,11)100-69(118)55(34-36-64(91)115)96-80(130)89(18,20-2)105-71(120)58(92-49(7)111)40-51-30-25-22-26-31-51)75(124)98-66(48(6)110)76(125)104-84(8,9)78(128)97-56(38-46(3)4)70(119)102-88(16,17)82(132)107-43-52(112)41-61(107)73(122)93-54(33-35-63(90)114)68(117)101-87(14,15)83(133)108-44-53(113)42-62(108)74(123)103-86(12,13)81(131)106-37-27-32-60(106)72(121)94-57(39-50-28-23-21-24-29-50)67(116)95-59(45-109)77(126)127/h21-26,28-31,46-48,52-62,65-66,109-110,112-113H,19-20,27,32-45H2,1-18H3,(H2,90,114)(H2,91,115)(H,92,111)(H,93,122)(H,94,121)(H,95,116)(H,96,130)(H,97,128)(H,98,124)(H,99,129)(H,100,118)(H,101,117)(H,102,119)(H,103,123)(H,104,125)(H,105,120)(H,126,127) | ||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | CAUFVUKRMWMYQC-UHFFFAOYSA-N | ||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Spectra | |||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Spectra | |||||||||||||||||||||||||||||||||||||||||||||||||
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| Chemical Shift Submissions | |||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||
| Species | |||||||||||||||||||||||||||||||||||||||||||||||||
| Species of Origin |
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| Chemical Taxonomy | |||||||||||||||||||||||||||||||||||||||||||||||||
| Classification | Not classified | ||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | |||||||||||||||||||||||||||||||||||||||||||||||||
| State | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Properties |
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| Predicted Properties |
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| External Links | |||||||||||||||||||||||||||||||||||||||||||||||||
| NPAtlas ID | NPA000314 | ||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| DrugBank ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| Phenol Explorer Compound ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| FoodDB ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| KNApSAcK ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| Chemspider ID | 19232454 | ||||||||||||||||||||||||||||||||||||||||||||||||
| KEGG Compound ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| BioCyc ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| BiGG ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| Wikipedia Link | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| METLIN ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| PubChem Compound | 21129163 | ||||||||||||||||||||||||||||||||||||||||||||||||
| PDB ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| ChEBI ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| Good Scents ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| References | |||||||||||||||||||||||||||||||||||||||||||||||||
| General References | |||||||||||||||||||||||||||||||||||||||||||||||||
