| Properties | Image |
MNX_ID | MNXM22857 |
 |
reference | lipidmapsM:LMFA01060145 |
formula | C23H44O3 |
global charge | 0 |
mol weight | 368.602 |
InChIKey | DWIGCHXTZQHDFF-UHFFFAOYSA-N |
InChI | InChI=1S/C23H44O3/c1-22(24)20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23(25)26/h2-21H2,1H3,(H,25,26) |
SMILES | CC(=O)CCCCCCCCCCCCCCCCCCCCC(=O)O |
MNX internals
InChI (mnx) | InChI=1/C23H44O3/c1-22(24)20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23(25)26/h2-21H2,1H3,(H,25,26) |
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SMILES (mnx) | [CH3:1][C:22]([CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH2:2][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][C:23](=[O:25])[OH:26])=[O:24] |
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