Search MNXref
 Feedback

6,9R,10R-trihydroxy-7E12Z,15Z-octadecatrienoic acid

PropertiesImage
MNX_IDMNXM1130438 Image of MNXM1130438
referencelipidmapsM:LMFA02000362
formulaC18H30O5
global charge0
mol weight326.433
InChIKeyZSLSLXBXXIUXJO-MKIHOLHZSA-N
InChIInChI=1S/C18H30O5/c1-2-3-4-5-6-7-11-16(20)17(21)14-13-15(19)10-8-9-12-18(22)23/h3-4,6-7,13-17,19-21H,2,5,8-12H2,1H3,(H,22,23)/b4-3-,7-6-,14-13+/t15?,16-,17-/m1/s1
SMILESCC/C=C\C/C=C\C[C@@H](O)[C@H](O)/C=C/C(O)CCCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C18H30O5/c1-2-3-4-5-6-7-11-16(20)17(21)14-13-15(19)10-8-9-12-18(22)23/h3-4,6-7,13-17,19-21H,2,5,8-12H2,1H3,(H,22,23)/b4-3-,7-6-,14-13+/t15?,16-,17-/m1/s1 Image of MNXM1130438
SMILES (mnx)[CH3:1][CH2:2]/[CH:3]=[CH:4]\[CH2:5]/[CH:6]=[CH:7]\[CH2:11][C@H:16]([C@@H:17](/[CH:14]=[CH:13]/[CH:15]([CH2:10][CH2:8][CH2:9][CH2:12][C:18](=[O:22])[OH:23])[OH:19])[OH:21])[OH:20]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

lipidmaps:LMFA02000362
lipidmapsM:LMFA02000362
ZSLSLXBXXIUXJO-MKIHOLHZSA-N
6,9R,10R-trihydroxy-7E12Z,15Z-octadecatrienoic acid
FA 18:3
O3