| Properties | Image |
| MNX_ID | MNXM24113 |
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| reference | lipidmapsM:LMFA01030096 |
| formula | C28H54O2 |
| global charge | 0 |
| mol weight | 422.738 |
| InChIKey | LRIRPGLVJGPHCK-KTKRTIGZSA-N |
| InChI | InChI=1S/C28H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h9-10H,2-8,11-27H2,1H3,(H,29,30)/b10-9- |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C28H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h9-10H,2-8,11-27H2,1H3,(H,29,30)/b10-9- |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][C:28](=[O:29])[OH:30] |
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