| Properties | Image |
MNX_ID | MNXM100343 |
 |
reference | lipidmapsM:LMFA07010135 |
formula | C34H66O2 |
global charge | 0 |
mol weight | 506.9 |
InChIKey | QHSMYNIKEODDFO-SQFISAMPSA-N |
InChI | InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-33H2,1-2H3/b15-13- |
SMILES | CCCCCC/C=C\CCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-33H2,1-2H3/b15-13- |
 |
SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17][CH2:18][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][O:36][C:34]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:35] |
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