Feedback

10,11-dihydro-leukotriene B4

MNXM33031 is deprecated and here replaced by MNXM734227
!!! Alternative mappings exist !!!

Properties

Image

Occurences in reactions

MNX_ID

MNXM734227

	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	3

formula

C₂₀H₃₃O₄

charge

-1

mass

337.23843

reference

biggM:CE4987

InChIKey

NKUPFHTVILUPKF-RNEQFKNCSA-M

InChI

InChI=1S/C20H34O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-9,11,15,18-19,21-22H,2-5,10,12-14,16-17H2,1H3,(H,23,24)/p-1/b8-7+,9-6-,15-11-/t18-,19-/m0/s1

SMILES

CCCCC/C=C\C[C@H](O)CC/C=C/C=C\[C@H](O)CCCC(=O)[O-]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
bigg.metabolite:CE4987 biggM:CE4987	10,11-dihydro-leukotriene B4
hmdb:HMDB0012504	10,11-dihydro-leukotriene B4 (5R,6Z,8E,12R,14Z)-5,12-dihydroxyicosa-6,8,14-trienoic acid (5S,12R)-Dihydroxy-(6Z,8E,14Z)-eicosa-6,8,14-trienoate (5S,12R)-Dihydroxy-(6Z,8E,14Z)-eicosa-6,8,14-trienoic acid (5S,12R)-Dihydroxy-(6Z,8E,14Z)-eicosatrienoate (5S,12R)-Dihydroxy-(6Z,8E,14Z)-eicosatrienoic acid 10,11-Dihydro-LTB(,4) DHLTB4
lipidmaps:LMFA03020045 lipidmapsM:LMFA03020045	10,11-dihydro-leukotriene B4 (5R,6Z,8E,12R,14Z)-5,12-dihydroxyicosa-6,8,14-trienoic acid FA 20:3 O2
hmdb:HMDB12504 biggM:M_CE4987	secondary/obsolete/fantasy identifier