| Properties | Image |
| MNX_ID | MNXM26569 |
 |
| reference | lipidmapsM:LMFA06000240 |
| formula | C18H32O |
| global charge | 0 |
| mol weight | 264.453 |
| InChIKey | FBDDFYNEFSLFGI-OUPQRBNQSA-N |
| InChI | InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h3-6,18H,2,7-17H2,1H3/b4-3-,6-5- |
| SMILES | CC/C=C\C=C/CCCCCCCCCCCC=O |
MNX internals
| InChI (mnx) | InChI=1/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h3-6,18H,2,7-17H2,1H3/b4-3-,6-5- |
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| SMILES (mnx) | [CH3:1][CH2:2]/[CH:3]=[CH:4]\[CH:5]=[CH:6]/[CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH:18]=[O:19] |
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