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6,7-dihydro-leukotriene B4

PropertiesImage
MNX_IDMNXM164366 Image of MNXM164366
referencebiggM:CE5352
formulaC20H33O4
global charge-1
mol weight337.48
InChIKeyZMZNVSWCIRFLBV-MOPGFXCFSA-M
InChIInChI=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/h6-10,14,18-19,21-22H,2-5,11-13,15-17H2,1H3,(H,23,24)/p-1/t18-,19+/m1/s1
SMILESCCCCCC=CC[C@@H](O)C=CC=CCC[C@H](O)CCCC(=O)[O-]
MNX internals
InChI (mnx)InChI=1/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/h6-10,14,18-19,21-22H,2-5,11-13,15-17H2,1H3,(H,23,24)/b8-7?,9-6?,14-10?/t18-,19+/m1/s1 Image of MNXM164366
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH:6]=[CH:9][CH2:13][C@H:18]([CH:14]=[CH:10][CH:7]=[CH:8][CH2:11][CH2:15][C@@H:19]([CH2:16][CH2:12][CH2:17][C:20](=[O:23])[OH:24])[OH:22])[OH:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:CE5352
biggM:CE5352
vmhM:CE5352
vmhmetabolite:CE5352
ZMZNVSWCIRFLBV-MOPGFXCFSA-M
6,7-dihydro-leukotriene B4

biggM:M_CE5352
vmhM:M_CE5352
secondary/obsolete/fantasy identifier