Leukotriene F-4
Molecular Formula:
C28H44N2O8S
InChI: InChI=1/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-/m1/s1/f/h30,33,35,37H
InChIKey: InChIKey=PYSODLWHFWCFLV-BKBZZKLXDY
SMILES: CCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](NC(=O)CC[C@@H](N)C(O)=O)C(O)=O)[C@@H](O)CCCC(O)=O
Names:
CHEBI:27491
Leukotriene F-4
Leukotriene F4
leukotriene F4
LTF4
L-gamma-glutamyl-S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl
(5S,6R,7E,9E,11Z,14Z)-6-[(2S)-2-[[(4R)-4-amino-4-carboxy-butanoyl]amino]-2-carboxy-ethyl]sulfanyl-5-hydroxy-icosa-7,9,11,14-tetraenoic acid
5(S)-Hydroxy-6(R)-S-gamma-glutamylcysteine-7,9-trans-11,14-cis-eicosatetraenoic acid
83851-42-7
Registries:
PubChem CID 5283124
ChEBI 27491
Kegg C06462
LIPID MAPS LMFA03020009
PubChem ID 14717659
PubChem ID 8694
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|