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3R-hydroxy-docosan-5S-olide

PropertiesImage
MNX_IDMNXM1130605 Image of MNXM1130605
referencelipidmapsM:LMFA07040129
formulaC22H42O3
global charge0
mol weight354.575
InChIKeyJOCMRDCTSUBGEL-RTWAWAEBSA-N
InChIInChI=1S/C22H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-20(23)19-22(24)25-21/h20-21,23H,2-19H2,1H3/t20-,21+/m1/s1
SMILESCCCCCCCCCCCCCCCCC[C@H]1C[C@@H](O)CC(=O)O1
MNX internals
InChI (mnx)InChI=1/C22H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-20(23)19-22(24)25-21/h20-21,23H,2-19H2,1H3/t20-,21+/m1/s1 Image of MNXM1130605
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][C@H:21]1[CH2:18][C@@H:20]([OH:23])[CH2:19][C:22](=[O:24])[O:25]1
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:LMFA07040129
lipidmapsM:LMFA07040129
JOCMRDCTSUBGEL-RTWAWAEBSA-N
3R-hydroxy-docosan-5S-olide
3R-hydroxy-docosan-5S-olide
FA 22:1
O
Tetrahydro-4R-hydroxy-6beta-heptadecyl-2H-pyran-2-one