General Information of the Compound
| Compound ID |
CP0420414
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| Compound Name |
(2S)-2-amino-3-[hydroxy-[3-[(Z)-octadec-11-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
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| Structure |
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| Formula |
C24H46NO8P
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| Molecular Weight |
507.605
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| Canonical SMILES |
CCCCCC\C=C/CCCCCCCCCC(=O)OCCCOP(O)(=O)OC[C@H](N)C(O)=O
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| InChI |
InChI=1S/C24H46NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23(26)31-19-17-20-32-34(29,30)33-21-22(25)24(27)28/h7-8,22H,2-6,9-21,25H2,1H3,(H,27,28)(H,29,30)/b8-7-/t22-/m0/s1
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| InChIKey |
FVUONKJHEPVLSM-RHVSLNNASA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound