| Properties | Image |
| MNX_ID | MNXM1130716 |
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| reference | lipidmapsM:LMFA07090165 |
| formula | C22H32O4 |
| global charge | 0 |
| mol weight | 360.494 |
| InChIKey | DSADWXLBBLJYHL-SGSXCFNPSA-N |
| InChI | InChI=1S/C22H32O4/c1-19(2)17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-21(23)26-20(3)22(24)25/h4-5,19-20H,7,9,11,13-18H2,1-3H3,(H,24,25)/b5-4+/t20-/m0/s1 |
| SMILES | CC(C)CCCCCC/C=C/C#CC#CCCCC(=O)O[C@@H](C)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C22H32O4/c1-19(2)17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-21(23)26-20(3)22(24)25/h4-5,19-20H,7,9,11,13-18H2,1-3H3,(H,24,25)/b5-4+/t20-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:19]([CH3:2])[CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7]/[CH:5]=[CH:4]/[C:6]#[C:8][C:10]#[C:12][CH2:14][CH2:16][CH2:18][C:21](=[O:23])[O:26][C@@H:20]([CH3:3])[C:22](=[O:24])[OH:25] |
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