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10,11-DiHDPE

PropertiesImage
MNX_IDMNXM33025 Image of MNXM33025
referencechebi:165247
formulaC22H34O4
global charge0
mol weight362.51
InChIKeyOAZUCYZBXHOCES-UQZHZJRSSA-N
InChIInChI=1S/C22H34O4/c1-2-3-4-5-6-7-8-11-14-17-20(23)21(24)18-15-12-9-10-13-16-19-22(25)26/h3-4,6-7,10-15,20-21,23-24H,2,5,8-9,16-19H2,1H3,(H,25,26)/b4-3-,7-6-,13-10-,14-11-,15-12-
SMILESCC/C=C\C/C=C\C/C=C\CC(O)C(O)C/C=C\C/C=C\CCC(=O)O
MNX internals
InChI (mnx)InChI=1/C22H34O4/c1-2-3-4-5-6-7-8-11-14-17-20(23)21(24)18-15-12-9-10-13-16-19-22(25)26/h3-4,6-7,10-15,20-21,23-24H,2,5,8-9,16-19H2,1H3,(H,25,26)/b4-3-,7-6-,13-10-,14-11-,15-12-/t20?,21? Image of MNXM33025
SMILES (mnx)[CH3:1][CH2:2]/[CH:3]=[CH:4]\[CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:11]=[CH:14]\[CH2:17][CH:20]([CH:21]([CH2:18]/[CH:15]=[CH:12]\[CH2:9]/[CH:10]=[CH:13]\[CH2:16][CH2:19][C:22](=[O:25])[OH:26])[OH:24])[OH:23]
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

CHEBI:165247
chebi:165247
OAZUCYZBXHOCES-UQZHZJRSSA-N 		10,11-DiHDPE
(4Z,7Z,13Z,16Z,19Z)-10,11-dihydroxydocosa-4,7,13,16,19-pentaenoic acid

lipidmaps:LMFA04000040
lipidmapsM:LMFA04000040
OAZUCYZBXHOCES-UQZHZJRSSA-N 		10,11-DiHDPE
(+/-)-10,11-dihydroxy-4Z,7Z,13Z,16Z,19Z-docosapentaenoic acid
10(11)-DiHDPA
FA 22:5
O2

metacyc.compound:CPD-24669
metacycM:CPD-24669
OAZUCYZBXHOCES-UQZHZJRSSA-M 		10,11-DiHDPE
(+/-)10,11-DiHDPA
(+/-)10,11-DiHDPE
(+/-)10,11-DiHDoPE
(4Z,7Z,13Z,16Z,19Z)-10,11-dihydroxydocosa-4,7,13,16,19-pentaenoate
10,11-DiHDPA
10,11-DiHDoPE
10,11-dihydroxy-(4Z,7Z,13Z,16Z,19Z)-docosapentaenoate