| Properties | Image |
| MNX_ID | MNXM1130473 |
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| reference | lipidmapsM:LMFA03000026 |
| formula | C18H32O5 |
| global charge | 0 |
| mol weight | 328.449 |
| InChIKey | XJBRLNHWKVUEAW-SREVYHEPSA-N |
| InChI | InChI=1S/C18H32O5/c1-2-15-12-13-17(23-15)16(20)10-7-6-9-14(19)8-4-3-5-11-18(21)22/h6-7,14-17,19-20H,2-5,8-13H2,1H3,(H,21,22)/b7-6- |
| SMILES | CCC1CCC(C(O)C/C=C\CC(O)CCCCCC(=O)O)O1 |
MNX internals
| InChI (mnx) | InChI=1/C18H32O5/c1-2-15-12-13-17(23-15)16(20)10-7-6-9-14(19)8-4-3-5-11-18(21)22/h6-7,14-17,19-20H,2-5,8-13H2,1H3,(H,21,22)/b7-6-/t14?,15?,16?,17? |
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| SMILES (mnx) | [CH3:1][CH2:2][CH:15]1[CH2:12][CH2:13][CH:17]([CH:16]([CH2:10]/[CH:7]=[CH:6]\[CH2:9][CH:14]([CH2:8][CH2:4][CH2:3][CH2:5][CH2:11][C:18](=[O:21])[OH:22])[OH:19])[OH:20])[O:23]1 |
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