| Properties | Image |
|---|
| MNX_ID | MNXM1365324 |
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| reference | keggC:C16157 |
| formula | C60H100NO7P |
| global charge | 0 |
| mol weight | 978.434 |
| InChIKey | BAFPKKRTAQMYMS-MEKAZKDWSA-N |
| InChI | InChI=1S/C60H100NO7P/c1-46(2)23-13-24-47(3)25-14-26-48(4)27-15-28-49(5)29-16-30-50(6)31-17-32-51(7)33-18-34-52(8)35-19-36-53(9)37-20-38-54(10)39-21-40-55(11)41-22-42-56(12)43-44-67-69(64,65)68-60-59(63)58(62)57(61)45-66-60/h23,25,27,29,31,33,35,37,39,41,43,57-60,62-63H,13-22,24,26,28,30,32,34,36,38,40,42,44-45,61H2,1-12H3,(H,64,65)/b47-25+,48-27+,49-29-,50-31-,51-33-,52-35-,53-37-,54-39-,55-41-,56-43-/t57-,58-,59+,60-/m0/s1 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\COP(=O)(O)O[C@@H]1OC[C@H](N)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C60H100NO7P/c1-46(2)23-13-24-47(3)25-14-26-48(4)27-15-28-49(5)29-16-30-50(6)31-17-32-51(7)33-18-34-52(8)35-19-36-53(9)37-20-38-54(10)39-21-40-55(11)41-22-42-56(12)43-44-67-69(64,65)68-60-59(63)58(62)57(61)45-66-60/h23,25,27,29,31,33,35,37,39,41,43,57-60,62-63H,13-22,24,26,28,30,32,34,36,38,40,42,44-45,61H2,1-12H3,(H,64,65)/b47-25+,48-27+,49-29-,50-31-,51-33-,52-35-,53-37-,54-39-,55-41-,56-43-/t57-,58-,59+,60-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C:46]([CH3:2])=[CH:23][CH2:13][CH2:24]/[C:47]([CH3:3])=[CH:25]/[CH2:14][CH2:26]/[C:48]([CH3:4])=[CH:27]/[CH2:15][CH2:28]/[C:49]([CH3:5])=[CH:29]\[CH2:16][CH2:30]/[C:50]([CH3:6])=[CH:31]\[CH2:17][CH2:32]/[C:51]([CH3:7])=[CH:33]\[CH2:18][CH2:34]/[C:52]([CH3:8])=[CH:35]\[CH2:19][CH2:36]/[C:53]([CH3:9])=[CH:37]\[CH2:20][CH2:38]/[C:54]([CH3:10])=[CH:39]\[CH2:21][CH2:40]/[C:55]([CH3:11])=[CH:41]\[CH2:22][CH2:42]/[C:56]([CH3:12])=[CH:43]\[CH2:44][O:67][P:69]([OH:64])(=[O:65])[O:68][C@H:60]1[C@H:59]([OH:63])[C@@H:58]([OH:62])[C@@H:57]([NH2:61])[CH2:45][O:66]1 |
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