Identification
Name |
Leukotriene F4 |
Synonyms |
(5S,7E,9E,11Z,14Z)-6-[(2R)-2-[[(4S)-4-Amino-5-Hydroxy-5-Oxo-Pentanoyl]Amino]-3-Hydroxy-3-Oxo-Propyl]Sulfanyl-5-Hydroxy-Icosa-7,9,11,14-Tetraenoic Acid; (5S,7E,9E,11Z,14Z)-6-[[(2R)-2-[[(4S)-4-Amino-5-Hydroxy-1,5-Dioxopentyl]Amino]-3-Hydroxy-3-Oxopropyl]Thio]-5-Hydroxyicosa-7,9,11,14-Tetraenoic Acid; (5S,7E,9E,11Z,14Z)-6-[[(2R)-2-[[(4S)-4-Amino-5-Hydroxy-5-Keto-Pentanoyl]Amino]-3-Hydroxy-3-Keto-Propyl]Thio]-5-Hydroxy-Icosa-7,9,11,14-Tetraenoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C28H44N2O8S |
Molecular Weight |
568.72 |
CAS Registry Number |
83851-42-7 |
SMILES |
[C@H](NC(=O)CC[C@H](N)C(=O)O)(CSC([C@@H](O)CCCC(=O)O)\C=C\C=C\C=C/C/C=C\CCCCC)C(=O)O |
InChI |
1S/C28H44N2O8S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24(23(31)15-14-17-26(33)34)39-20-22(28(37)38)30-25(32)19-18-21(29)27(35)36/h6-7,9-13,16,21-24,31H,2-5,8,14-15,17-20,29H2,1H3,(H,30,32)(H,33,34)(H,35,36)(H,37,38)/b7-6-,10-9-,12-11+,16-13+/t21-,22-,23-,24?/m0/s1 |
InChIKey |
PYSODLWHFWCFLV-XGGHMKEISA-N |
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