| Properties | Image |
| MNX_ID | MNXM52196 |
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| reference | lipidmapsM:LMFA03110021 |
| formula | C20H34O5 |
| global charge | 0 |
| mol weight | 354.487 |
| InChIKey | MZYZWZXTHYCVHQ-LBHGIJFJSA-N |
| InChI | InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19+/m0/s1 |
| SMILES | CCCCC[C@@H]1[C@H](/C=C/[C@@H](O)C/C=C\CCCC(=O)O)[C@H](O)C[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:6][CH2:10][C@@H:16]1[C@H:17](/[CH:13]=[CH:12]/[C@H:15]([CH2:9]/[CH:7]=[CH:4]\[CH2:5][CH2:8][CH2:11][C:20](=[O:24])[OH:25])[OH:21])[C@H:19]([OH:23])[CH2:14][C@@H:18]1[OH:22] |
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