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10,11-dihydro-12R-hydroxy-leukotriene C4
MNXM150154 is deprecated and here replaced by MNXM729325
!!! Alternative mappings exist !!!
| Properties | Image | Occurences in reactions |
MNX_ID | MNXM729325 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 1 |
in models (compartimentalized) |
3 |
|
formula | C30H47N3O10S |
charge | -2 |
mass | 641.29931 |
reference | biggM:CE4993 |
InChIKey | GULYHEJDDHEDJT-BVLKIJLXSA-L |
InChI | InChI=1S/C30H49N3O10S/c1-2-3-4-5-6-8-12-21(34)13-9-7-10-15-25(24(35)14-11-16-27(37)38)44-20-23(29(41)32-19-28(39)40)33-26(36)18-17-22(31)30(42)43/h6-10,15,21-25,34-35H,2-5,11-14,16-20,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/p-2/b8-6-,9-7+,15-10+/t21-,22+,23-,24-,25+/m0/s1 |
SMILES | CCCCC/C=C\C[C@H](O)C/C=C/C=C/[C@@H](SC[C@H]([NH+]=C([O-])CC[C@@H]([NH3+])C(=O)[O-])C([O-])=[NH+]CC(=O)[O-])[C@@H](O)CCCC(=O)[O-] |
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Parent-child relations graph |
Deprecated MNXref IDs graph |
Similar chemical compounds in external resources
Identifier | Description |
bigg.metabolite:CE4993 biggM:CE4993
| 10,11-dihydro-12R-hydroxy-leukotriene C4
|
hmdb:HMDB0060155
| 10,11-Dihydro-12R-hydroxy-leukotriene C4 (5S,6R,7E,9E,12S,14Z)-6-{[(2R)-2-{[(4R)-4-amino-4-carboxy-1-hydroxybutylidene]amino}-2-(carboxymethyl-C-hydroxycarbonimidoyl)ethyl]sulfanyl}-5,12-dihydroxyicosa-7,9,14-trienoic acid (5S,6R,7E,9E,12S,14Z)-6-{[(2R)-2-{[(4R)-4-amino-4-carboxy-1-hydroxybutylidene]amino}-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]sulfanyl}-5,12-dihydroxyicosa-7,9,14-trienoic acid
|
hmdb:HMDB60155 biggM:M_CE4993
| secondary/obsolete/fantasy identifier
|