| Properties | Image |
| MNX_ID | MNXM35475 |
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| reference | lipidmapsM:LMPR01090032 |
| formula | C20H28O2 |
| global charge | 0 |
| mol weight | 300.442 |
| InChIKey | MOVUUAMFNFXGHB-CISKFWAASA-N |
| InChI | InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12H,2,7,10,13-14H2,1,3-5H3,(H,21,22)/b9-6+,12-11+,15-8+ |
| SMILES | C=C(/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C)CC(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12H,2,7,10,13-14H2,1,3-5H3,(H,21,22)/b9-6+,12-11+,15-8+ |
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| SMILES (mnx) | [CH3:1][C:15](=[CH:8]\[CH:6]=[CH:9]\[C:16](=[CH2:2])[CH2:14][C:19](=[O:21])[OH:22])/[CH:11]=[CH:12]/[C:18]1=[C:17]([CH3:3])[CH2:10][CH2:7][CH2:13][C:20]1([CH3:4])[CH3:5] |
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