Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LGM4L0
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| Ligand Name |
(S)-phosphate
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| Synonyms |
(S)-phosphate
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|
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| Structure |
 |
Download2D MOL
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| Formula |
C35H69O10P
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| Canonical SMILES |
CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OC1C(CC(C(C1O)O)O)OCC2CCCCC2)OC
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| InChI |
1S/C35H69O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-42-27-30(41-2)28-44-46(39,40)45-35-32(25-31(36)33(37)34(35)38)43-26-29-22-19-18-20-23-29/h29-38H,3-28H2,1-2H3,(H,39,40)/t30-,31+,32+,33-,34+,35+/m1/s1
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| InChIKey |
WBYCFPKMFURULR-VYXDPQKESA-N
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| PubChem Compound ID | ||||
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