| Properties | Image |
| MNX_ID | MNXM27840 |
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| reference | lipidmapsM:LMFA01030131 |
| formula | C22H40O2 |
| global charge | 0 |
| mol weight | 336.56 |
| InChIKey | HVHVBKMJDJLCEQ-RKHHRFTBSA-N |
| InChI | InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,17-18H,2-8,11-16,19-21H2,1H3,(H,23,24)/b10-9+,18-17+ |
| SMILES | CCCCCCCC/C=C/CCCCCC/C=C/CCCC(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,17-18H,2-8,11-16,19-21H2,1H3,(H,23,24)/b10-9+,18-17+ |
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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]/[CH:17]=[CH:18]/[CH2:19][CH2:20][CH2:21][C:22](=[O:23])[OH:24] |
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