| Properties | Image |
|---|
| MNX_ID | MNXM24512 |
 |
| reference | lipidmapsM:LMST04010031 |
| formula | C24H40O4 |
| global charge | 0 |
| mol weight | 392.58 |
| InChIKey | DGABKXLVXPYZII-VDMUPYQOSA-N |
| InChI | InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20-,21-,23-,24-/m1/s1 |
| SMILES | C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C[C@@H](O)[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20-,21-,23-,24-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:14]([CH2:4][CH2:7][C:22](=[O:27])[OH:28])[C@H:17]1[CH2:5][CH2:6][C@H:18]2[C@@H:16]3[CH2:13][C@@H:21]([OH:26])[C@H:20]4[CH2:12][C@@H:15]([OH:25])[CH2:8][CH2:10][C@:24]4([CH3:3])[C@H:19]3[CH2:9][CH2:11][C@:23]12[CH3:2] |
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