Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4Z6WD
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| Ligand Name |
[(2S)-2-[(E)-octadec-10-enoyl]oxy-3-oxidanyl-propyl] octadec-10-enoate
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| Synonyms |
[(2S)-2-[(E)-octadec-10-enoyl]oxy-3-oxidanyl-propyl] octadec-10-enoate
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| Structure |
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Download2D MOL
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| Formula |
C39H72O5
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| Canonical SMILES |
CCCCCCCC=CCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCC=CCCCCCCC
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| InChI |
1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,37,40H,3-14,19-36H2,1-2H3/b17-15?,18-16+/t37-/m0/s1
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| InChIKey |
UGRFXJLWUONJDY-NVXOQYPQSA-N
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| PubChem Compound ID | ||||
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