| Properties | Image |
| MNX_ID | MNXM52173 |
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| reference | lipidmapsM:LMFA03100019 |
| formula | C20H32O5 |
| global charge | 0 |
| mol weight | 352.471 |
| InChIKey | NAVKVZDJPSOUFI-GJXUSZJUSA-N |
| InChI | InChI=1S/C20H32O5/c1-3-4-5-6-7-8-10-17(15-21)19(16(2)22)14-13-18(23)11-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18-,19+/m1/s1 |
| SMILES | CCCCC/C=C\C[C@H](C=O)[C@@H](/C=C/[C@H](O)CCCC(=O)O)C(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C20H32O5/c1-3-4-5-6-7-8-10-17(15-21)19(16(2)22)14-13-18(23)11-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18-,19+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:10][C@H:17]([CH:15]=[O:21])[C@@H:19](/[CH:14]=[CH:13]/[C@@H:18]([CH2:11][CH2:9][CH2:12][C:20](=[O:24])[OH:25])[OH:23])[C:16]([CH3:2])=[O:22] |
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