| Properties | Image |
| MNX_ID | MNXM1131169 |
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| reference | lipidmapsM:LMPR0103090030 |
| formula | C15H16O5 |
| global charge | 0 |
| mol weight | 276.288 |
| InChIKey | DIOKUCNWNFHLAB-OXIQGZBJSA-N |
| InChI | InChI=1S/C15H16O5/c1-8-11-3-4-15(2,18)7-10-5-9(14(17)19-10)6-12(11)20-13(8)16/h3-5,10-12,18H,1,6-7H2,2H3/t10-,11+,12-,15-/m0/s1 |
| SMILES | C=C1C(=O)O[C@H]2CC3=C[C@@H](C[C@@](C)(O)C=C[C@H]12)OC3=O |
MNX internals
| InChI (mnx) | InChI=1/C15H16O5/c1-8-11-3-4-15(2,18)7-10-5-9(14(17)19-10)6-12(11)20-13(8)16/h3-5,10-12,18H,1,6-7H2,2H3/b4-3?/t10-,11+,12-,15-/m0/s1 |
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| SMILES (mnx) | [CH2:1]=[C:8]1[C@H:11]2[CH:3]=[CH:4][C@:15]([CH3:2])([OH:18])[CH2:7][C@@H:10]3[CH:5]=[C:9]([CH2:6][C@@H:12]2[O:20][C:13]1=[O:16])[C:14](=[O:17])[O:19]3 |
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